#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nym s SER 9 N 0.00 0.19 -0.12 -1.12 0.15 -1.26 -5.04 113.70 106.50 2nym s SER 9 Ca 0.00 -1.33 0.16 0.00 0.70 0.00 0.00 55.95 55.48 2nym s SER 9 Cb 0.00 0.36 0.32 0.00 -1.71 0.00 0.00 66.02 64.99 2nym s SER 9 CO 0.00 -0.81 1.20 -0.11 1.20 0.00 0.00 173.24 174.72 2nym n LEU 10 N -0.22 2.71 0.09 3.45 7.94 -1.26 -4.78 117.00 124.93 2nym n LEU 10 Ca -0.00 -2.91 -0.10 0.00 -1.11 0.00 0.00 56.01 51.88 2nym n LEU 10 Cb 0.65 -0.40 -0.07 0.00 0.53 0.00 0.00 43.42 44.13 2nym n LEU 10 CO 0.32 0.68 0.35 1.88 -1.11 0.00 0.00 177.39 179.51 2nym h TYR 11 N 0.52 -0.27 -0.12 1.96 0.99 -1.98 -3.09 116.97 114.97 2nym h TYR 11 Ca 0.00 -0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.74 2nym h TYR 11 Cb 1.04 0.09 -0.02 0.00 1.00 0.00 0.00 36.73 38.85 2nym h TYR 11 CO 0.13 0.09 -0.11 -1.00 -0.00 0.00 0.00 178.16 177.27 2nym h PRO 12 N -0.93 -0.05 -0.98 4.88 0.13 -2.00 0.26 132.00 133.30 2nym h PRO 12 Ca -0.03 0.00 0.34 0.00 -0.87 0.00 0.00 66.00 65.45 2nym h PRO 12 Cb 0.49 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 31.46 2nym h PRO 12 CO 0.05 -0.04 0.36 0.82 -0.23 0.00 0.00 178.00 178.96 2nym h ILE 13 N -0.06 0.08 0.00 -3.56 2.04 -1.93 1.21 117.51 115.31 2nym h ILE 13 Ca 0.02 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2nym h ILE 13 Cb 0.11 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 2nym h ILE 13 CO -0.14 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.02 2nym h ALA 14 N 1.95 1.00 0.08 1.87 0.00 -0.90 -2.47 119.26 120.80 2nym h ALA 14 Ca 0.73 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 55.33 2nym h ALA 14 Cb 1.74 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 2nym h ALA 14 CO -0.78 0.00 -1.67 -0.24 0.00 0.00 0.00 179.25 176.56 2nym h VAL 15 N 0.00 0.95 -0.24 0.00 3.04 0.25 -3.29 116.25 116.97 2nym h VAL 15 Ca 0.00 -2.68 -0.04 0.00 -1.01 0.00 0.00 66.70 62.97 2nym h VAL 15 Cb 0.33 2.60 -0.01 0.00 -2.01 0.00 0.00 31.29 32.20 2nym h VAL 15 CO 0.00 0.74 -0.01 -0.07 -1.01 0.00 0.00 177.57 177.22 2nym h LEU 16 N 0.04 0.32 -0.59 3.16 3.38 -1.00 0.36 115.31 120.99 2nym h LEU 16 Ca -0.29 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2nym h LEU 16 Cb 2.01 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.67 2nym h LEU 16 CO 0.12 0.39 0.00 -0.38 0.09 0.00 0.00 178.44 178.66 2nym n ILE 17 N -4.33 1.00 0.47 1.22 5.41 -1.11 -1.70 119.36 120.32 2nym n ILE 17 Ca 0.00 0.34 0.08 0.00 1.00 0.00 0.00 62.75 64.17 2nym n ILE 17 Cb 0.21 -1.24 -0.11 0.00 -0.71 0.00 0.00 39.64 37.79 2nym n ILE 17 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2nym n ASP 18 N -2.01 0.92 -0.94 4.38 2.03 0.11 -4.27 116.55 116.77 2nym n ASP 18 Ca 0.02 -0.55 0.09 0.00 0.52 0.00 0.00 54.79 54.87 2nym n ASP 18 Cb 0.17 1.29 0.25 0.00 -0.72 0.00 0.00 41.12 42.11 2nym n ASP 18 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2nym n GLU 19 N -1.65 2.19 0.00 -0.67 1.02 -0.32 -4.03 120.64 117.17 2nym n GLU 19 Ca 0.01 -1.84 0.14 0.00 -0.02 0.00 0.00 57.16 55.45 2nym n GLU 19 Cb 0.32 -1.42 0.66 0.00 -0.02 0.00 0.00 31.44 30.99 2nym n GLU 19 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2nym n LEU 20 N 1.00 0.29 -0.37 -4.62 4.77 -1.13 -3.46 117.00 113.48 2nym n LEU 20 Ca 0.18 0.11 0.01 0.00 -0.03 0.00 0.00 56.01 56.27 2nym n LEU 20 Cb 0.45 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.33 2nym n LEU 20 CO 0.13 0.05 0.28 -2.11 -1.33 0.00 0.00 177.39 174.41 2nym n ARG 21 N -1.09 0.16 0.01 3.23 1.85 -1.26 -4.90 116.66 114.67 2nym n ARG 21 Ca 0.14 -1.05 0.01 0.00 -1.00 0.00 0.00 57.85 55.95 2nym n ARG 21 Cb 0.26 -0.59 0.04 0.00 -1.05 0.00 0.00 32.46 31.12 2nym n ARG 21 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2nym n ASN 22 N -0.13 0.04 0.00 2.89 5.15 -1.23 -4.84 115.26 117.15 2nym n ASN 22 Ca 0.01 0.46 0.00 0.00 -0.60 0.00 0.00 54.58 54.45 2nym n ASN 22 Cb 0.65 -0.46 0.00 0.00 -0.53 0.00 0.00 39.78 39.44 2nym n ASN 22 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2nym n GLU 23 N -1.50 -0.42 -3.30 1.20 2.13 -1.26 -4.86 120.64 112.63 2nym n GLU 23 Ca -0.00 0.10 -0.34 0.00 0.66 0.00 0.00 57.16 57.58 2nym n GLU 23 Cb 0.06 -4.16 -0.04 0.00 0.27 0.00 0.00 31.44 27.57 2nym n GLU 23 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2nym n ASP 24 N -0.21 4.82 0.00 4.31 4.64 -1.26 -4.95 116.55 123.90 2nym n ASP 24 Ca 0.00 -3.39 0.00 0.00 -1.38 0.00 0.00 54.79 50.02 2nym n ASP 24 Cb 0.10 -0.95 0.00 0.00 -1.04 0.00 0.00 41.12 39.24 2nym n ASP 24 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2nym n VAL 25 N 1.23 0.00 0.18 5.18 0.31 -1.26 0.20 118.33 124.16 2nym n VAL 25 Ca 0.27 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.67 2nym n VAL 25 Cb 0.37 0.00 0.56 0.00 -0.91 0.00 0.00 33.84 33.86 2nym n VAL 25 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2nym h GLN 26 N 0.00 0.17 0.00 5.55 5.75 -2.00 -0.98 115.11 123.60 2nym h GLN 26 Ca 0.00 -0.01 -0.12 0.00 -0.15 0.00 0.00 58.65 58.36 2nym h GLN 26 Cb 0.00 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 2nym h GLN 26 CO 0.00 0.13 -0.71 -0.07 -2.65 0.00 0.00 178.83 175.53 2nym h LEU 27 N 0.17 0.00 -1.95 -2.39 3.38 0.18 -3.31 115.31 111.39 2nym h LEU 27 Ca 0.05 -0.60 0.42 0.00 0.09 0.00 0.00 57.88 57.84 2nym h LEU 27 Cb 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 2nym h LEU 27 CO -0.01 1.21 1.08 0.03 0.09 0.00 0.00 178.44 180.85 2nym h ARG 28 N -1.00 0.00 0.00 1.13 3.08 -1.52 -0.52 114.38 115.56 2nym h ARG 28 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2nym h ARG 28 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2nym h ARG 28 CO -0.11 0.00 0.00 -0.11 -1.07 0.00 0.00 179.97 178.68 2nym n LEU 29 N -4.02 0.28 -0.27 3.04 7.94 -0.38 -2.13 117.00 121.46 2nym n LEU 29 Ca 0.32 0.68 -0.02 0.00 -1.11 0.00 0.00 56.01 55.87 2nym n LEU 29 Cb 1.54 -0.28 0.00 0.00 0.53 0.00 0.00 43.42 45.21 2nym n LEU 29 CO 0.41 -0.28 0.38 -3.20 -1.11 0.00 0.00 177.39 173.59 2nym n ASN 30 N -1.34 -0.52 0.05 1.96 2.85 -0.29 0.61 115.26 118.58 2nym n ASN 30 Ca 0.00 1.20 -0.11 0.00 -0.11 0.00 0.00 54.58 55.56 2nym n ASN 30 Cb 0.00 -0.24 -0.07 0.00 1.24 0.00 0.00 39.78 40.71 2nym n ASN 30 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2nym h SER 31 N 0.00 -1.10 -0.96 1.20 0.02 -1.40 -1.46 113.55 109.85 2nym h SER 31 Ca 0.20 0.12 0.12 0.00 -0.84 0.00 0.00 61.79 61.39 2nym h SER 31 Cb 0.37 0.41 -0.08 0.00 0.14 0.00 0.00 62.40 63.25 2nym h SER 31 CO -0.67 -0.36 0.61 0.40 -1.14 0.00 0.00 176.83 175.67 2nym h ILE 32 N -0.47 0.92 0.00 3.27 1.08 0.44 -0.75 117.51 122.00 2nym h ILE 32 Ca 0.00 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 2nym h ILE 32 Cb 0.49 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.16 2nym h ILE 32 CO -0.22 0.17 0.00 1.17 -0.69 0.00 0.00 178.15 178.58 2nym n LYS 33 N -4.58 0.16 -0.02 2.37 4.81 0.20 -0.37 118.16 120.72 2nym n LYS 33 Ca 0.18 0.60 0.01 0.00 -0.87 0.00 0.00 58.31 58.23 2nym n LYS 33 Cb 0.36 -1.96 0.03 0.00 0.02 0.00 0.00 35.03 33.47 2nym n LYS 33 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2nym n LYS 34 N -2.28 2.81 0.29 1.64 5.02 -0.38 -4.80 118.16 120.46 2nym n LYS 34 Ca -0.01 -1.66 0.01 0.00 -2.02 0.00 0.00 58.31 54.63 2nym n LYS 34 Cb 0.07 -1.08 0.02 0.00 -0.02 0.00 0.00 35.03 34.03 2nym n LYS 34 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2nym n LEU 35 N -0.53 0.00 -0.03 -0.35 7.94 0.50 -0.08 117.00 124.44 2nym n LEU 35 Ca 0.03 0.49 -0.13 0.00 -1.11 0.00 0.00 56.01 55.29 2nym n LEU 35 Cb 0.31 -0.01 -0.11 0.00 0.53 0.00 0.00 43.42 44.14 2nym n LEU 35 CO 0.01 -0.49 0.51 0.77 -1.11 0.00 0.00 177.39 177.07 2nym h SER 36 N 0.00 -0.02 0.04 1.96 4.64 -1.87 -2.83 113.55 115.47 2nym h SER 36 Ca 0.02 -0.67 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 2nym h SER 36 Cb 1.97 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 2nym h SER 36 CO -0.00 0.67 0.00 0.35 -0.87 0.00 0.00 176.83 176.98 2nym n THR 37 N -4.77 0.11 -0.01 2.95 -2.24 0.88 -1.38 114.28 109.82 2nym n THR 37 Ca -0.09 0.03 -0.21 0.00 -2.27 0.00 0.00 64.05 61.51 2nym n THR 37 Cb 0.34 -0.80 -0.14 0.00 -2.10 0.00 0.00 70.33 67.63 2nym n THR 37 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2nym n ILE 38 N -1.05 1.74 0.70 2.28 -0.00 -1.16 -3.33 119.36 118.54 2nym n ILE 38 Ca 0.10 -0.65 0.13 0.00 -0.00 0.00 0.00 62.75 62.33 2nym n ILE 38 Cb 0.06 -1.67 0.48 0.00 -0.00 0.00 0.00 39.64 38.51 2nym n ILE 38 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2nym n ALA 39 N -3.02 2.13 -0.01 -1.39 0.00 -0.64 -0.74 120.51 116.85 2nym n ALA 39 Ca -0.34 -0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.07 2nym n ALA 39 Cb 1.04 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 19.06 2nym n ALA 39 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2nym h LEU 40 N 0.00 -0.01 0.00 0.00 5.85 -1.34 -1.75 115.31 118.06 2nym h LEU 40 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2nym h LEU 40 Cb 0.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2nym h LEU 40 CO 0.00 0.11 0.00 0.00 -0.34 0.00 0.00 178.44 178.21 2nym n ALA 41 N -2.19 1.22 -0.04 1.25 0.00 -1.21 -1.82 120.51 117.72 2nym n ALA 41 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 53.44 53.42 2nym n ALA 41 Cb 0.01 -1.05 -0.00 0.00 0.00 0.00 0.00 19.45 18.41 2nym n ALA 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2nym h LEU 42 N 0.00 0.00 0.00 0.00 5.85 -0.94 -3.50 115.31 116.71 2nym h LEU 42 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2nym h LEU 42 Cb 0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2nym h LEU 42 CO 0.00 0.45 0.00 0.61 -0.34 0.00 0.00 178.44 179.16 2nym n GLY 43 N 1.80 1.08 0.00 3.75 0.00 -0.66 -4.80 105.19 106.36 2nym n GLY 43 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2nym n GLY 43 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2nym n VAL 44 N 0.00 0.00 0.18 1.61 3.14 -1.25 0.14 118.33 122.15 2nym n VAL 44 Ca 0.00 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 61.52 2nym n VAL 44 Cb 0.00 0.00 0.45 0.00 -1.06 0.00 0.00 33.84 33.23 2nym n VAL 44 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 2nym h GLU 45 N 0.00 0.00 0.00 1.45 4.81 -1.90 0.20 114.58 119.14 2nym h GLU 45 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2nym h GLU 45 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2nym h GLU 45 CO 0.00 0.00 -0.22 0.00 -0.73 0.00 0.00 179.01 178.06 2nym h ARG 46 N 0.00 0.00 -0.82 1.92 2.47 0.91 -3.26 114.38 115.60 2nym h ARG 46 Ca 0.14 0.00 0.31 0.00 -1.26 0.00 0.00 59.98 59.17 2nym h ARG 46 Cb 1.67 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.84 2nym h ARG 46 CO -0.00 0.00 0.32 2.41 0.56 0.00 0.00 179.97 183.26 2nym n THR 47 N -3.84 -0.34 0.15 2.04 -1.04 0.46 0.23 114.28 111.94 2nym n THR 47 Ca -0.03 1.70 -0.00 0.00 -2.04 0.00 0.00 64.05 63.68 2nym n THR 47 Cb 0.11 -2.68 0.23 0.00 -1.82 0.00 0.00 70.33 66.17 2nym n THR 47 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2nym h ARG 48 N 0.00 0.00 -0.01 -2.82 3.08 -1.04 -2.40 114.38 111.18 2nym h ARG 48 Ca 0.64 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.69 2nym h ARG 48 Cb 1.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.65 2nym h ARG 48 CO -0.67 0.54 -0.00 -1.13 -1.07 0.00 0.00 179.97 177.64 2nym n SER 49 N -3.88 1.85 0.00 7.04 3.41 0.62 -4.62 113.62 118.04 2nym n SER 49 Ca -0.01 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.17 2nym n SER 49 Cb 0.55 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 2nym n SER 49 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2nym n GLU 50 N 0.57 0.00 0.12 4.33 1.02 0.59 -4.74 120.64 122.52 2nym n GLU 50 Ca 0.06 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.01 2nym n GLU 50 Cb 0.26 -0.58 -0.14 0.00 -0.02 0.00 0.00 31.44 30.96 2nym n GLU 50 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2nym h LEU 51 N 0.00 0.59 0.14 -4.62 5.85 -1.63 -3.06 115.31 112.58 2nym h LEU 51 Ca 0.00 -0.62 -0.21 0.00 0.84 0.00 0.00 57.88 57.89 2nym h LEU 51 Cb 0.22 -0.19 0.02 0.00 0.37 0.00 0.00 40.66 41.08 2nym h LEU 51 CO 0.00 1.48 -0.92 -0.07 -0.34 0.00 0.00 178.44 178.60 2nym h LEU 52 N 0.11 0.56 0.00 2.25 3.38 -1.71 -1.60 115.31 118.30 2nym h LEU 52 Ca -0.18 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 56.87 2nym h LEU 52 Cb 2.03 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.60 2nym h LEU 52 CO 0.23 1.44 0.00 -2.65 0.09 0.00 0.00 178.44 177.55 2nym n PRO 53 N -4.06 0.18 -0.09 1.13 -0.02 -1.26 -0.11 135.00 130.79 2nym n PRO 53 Ca -0.14 0.15 -0.23 0.00 -2.02 0.00 0.00 63.50 61.26 2nym n PRO 53 Cb 0.86 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.72 2nym n PRO 53 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2nym n PHE 54 N -1.22 0.65 0.27 6.00 7.35 -1.11 -3.05 117.46 126.36 2nym n PHE 54 Ca 0.05 0.20 0.15 0.00 -0.76 0.00 0.00 57.45 57.10 2nym n PHE 54 Cb 0.07 -1.08 0.71 0.00 0.35 0.00 0.00 39.48 39.53 2nym n PHE 54 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2nym h LEU 55 N -0.50 0.00 0.05 -2.13 3.38 -0.70 -3.08 115.31 112.33 2nym h LEU 55 Ca -0.50 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 2nym h LEU 55 Cb 1.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.45 2nym h LEU 55 CO -0.15 0.08 -0.02 0.74 0.09 0.00 0.00 178.44 179.18 2nym h THR 56 N 0.00 1.28 -0.42 0.22 2.02 -0.65 -3.32 112.91 112.04 2nym h THR 56 Ca -0.00 -1.61 -0.23 0.00 0.77 0.00 0.00 66.41 65.33 2nym h THR 56 Cb 0.47 2.27 -0.13 0.00 -1.74 0.00 0.00 68.15 69.02 2nym h THR 56 CO 0.01 0.38 0.30 0.47 0.37 0.00 0.00 175.52 177.05 2nym n ASP 57 N -4.77 4.02 -3.66 4.18 8.00 -1.17 -4.78 116.55 118.37 2nym n ASP 57 Ca -0.08 -2.75 -0.26 0.00 0.71 0.00 0.00 54.79 52.41 2nym n ASP 57 Cb 0.33 -0.74 -0.17 0.00 -0.02 0.00 0.00 41.12 40.52 2nym n ASP 57 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2nym s THR 58 N -1.54 0.14 -0.42 -3.53 2.01 -1.17 -5.01 115.64 106.12 2nym s THR 58 Ca 0.25 -0.27 -0.26 0.00 0.31 0.00 0.00 61.69 61.72 2nym s THR 58 Cb 0.20 -0.72 0.02 0.00 0.01 0.00 0.00 72.50 72.02 2nym s THR 58 CO 0.03 -0.22 0.92 -0.63 -0.69 0.00 0.00 174.62 174.03 2nym s ILE 59 N 2.04 4.53 0.33 1.82 1.01 -1.26 -4.93 121.20 124.73 2nym s ILE 59 Ca 0.01 0.95 -0.06 0.00 0.00 0.00 0.00 60.65 61.55 2nym s ILE 59 Cb -0.16 -4.38 -0.05 0.00 0.01 0.00 0.00 42.46 37.87 2nym s ILE 59 CO -0.08 -0.69 0.62 -0.31 0.00 0.00 0.00 174.94 174.48 2nym s TYR 60 N 3.62 3.48 0.00 3.97 1.51 -1.26 -5.07 117.35 123.60 2nym s TYR 60 Ca 0.37 0.75 0.00 0.00 -1.01 0.00 0.00 57.07 57.18 2nym s TYR 60 Cb -0.11 -2.20 0.00 0.00 -0.11 0.00 0.00 41.96 39.54 2nym s TYR 60 CO 0.23 0.08 0.00 -0.25 -1.11 0.00 0.00 175.55 174.50 2nym n ASP 61 N -1.09 0.00 -0.77 2.29 8.00 -1.26 -4.99 116.55 118.72 2nym n ASP 61 Ca -0.01 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.39 2nym n ASP 61 Cb 0.54 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.63 2nym n ASP 61 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2nym n GLU 62 N 0.00 0.00 0.04 -1.24 4.71 -1.26 -4.71 120.64 118.18 2nym n GLU 62 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.02 2nym n GLU 62 Cb 0.00 -0.26 -0.09 0.00 -1.01 0.00 0.00 31.44 30.08 2nym n GLU 62 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 2nym h ASP 63 N 0.53 -0.11 -1.05 1.62 3.32 -1.99 -3.04 116.42 115.71 2nym h ASP 63 Ca -0.09 -0.35 0.41 0.00 0.02 0.00 0.00 57.03 57.02 2nym h ASP 63 Cb 0.24 0.03 -0.17 0.00 0.22 0.00 0.00 39.33 39.65 2nym h ASP 63 CO 0.11 0.32 0.59 -0.08 -1.72 0.00 0.00 179.24 178.46 2nym h GLU 64 N -0.55 0.05 0.46 3.56 4.81 -1.99 0.47 114.58 121.38 2nym h GLU 64 Ca -0.01 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2nym h GLU 64 Cb 0.45 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2nym h GLU 64 CO 0.02 0.03 -0.22 0.28 -0.73 0.00 0.00 179.01 178.39 2nym h VAL 65 N 0.05 0.14 -1.04 0.32 2.07 -1.91 -2.68 116.25 113.18 2nym h VAL 65 Ca 0.84 -0.56 0.31 0.00 0.82 0.00 0.00 66.70 68.10 2nym h VAL 65 Cb 2.24 0.21 -0.13 0.00 -1.52 0.00 0.00 31.29 32.10 2nym h VAL 65 CO -0.70 0.03 0.62 -0.07 0.02 0.00 0.00 177.57 177.47 2nym h LEU 66 N -1.12 0.52 0.71 2.57 3.38 -0.15 0.20 115.31 121.41 2nym h LEU 66 Ca -0.06 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2nym h LEU 66 Cb 0.52 0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.37 2nym h LEU 66 CO 0.10 -0.04 -0.34 0.25 0.09 0.00 0.00 178.44 178.50 2nym h LEU 67 N 0.38 -0.81 -0.51 1.67 5.85 -0.52 -2.48 115.31 118.89 2nym h LEU 67 Ca 0.70 0.02 0.08 0.00 0.84 0.00 0.00 57.88 59.51 2nym h LEU 67 Cb 1.63 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 42.81 2nym h LEU 67 CO -0.50 -0.55 0.15 0.00 -0.34 0.00 0.00 178.44 177.20 2nym h ALA 68 N -0.74 0.60 -0.30 1.25 0.00 -0.33 -1.72 119.26 118.03 2nym h ALA 68 Ca -0.10 0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2nym h ALA 68 Cb 0.75 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2nym h ALA 68 CO 0.16 -0.25 -0.10 1.25 0.00 0.00 0.00 179.25 180.31 2nym h LEU 69 N 0.31 -0.36 -0.38 0.00 5.85 -1.08 -0.13 115.31 119.52 2nym h LEU 69 Ca 0.25 0.10 0.06 0.00 0.84 0.00 0.00 57.88 59.13 2nym h LEU 69 Cb 0.30 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 2nym h LEU 69 CO -0.28 -0.13 0.03 0.00 -0.34 0.00 0.00 178.44 177.72 2nym h ALA 70 N 1.23 0.37 -0.02 1.25 0.00 -0.90 0.43 119.26 121.63 2nym h ALA 70 Ca 0.15 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2nym h ALA 70 Cb 0.27 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2nym h ALA 70 CO -0.33 -0.37 -0.25 1.49 0.00 0.00 0.00 179.25 179.79 2nym h GLU 71 N 0.14 0.03 0.54 0.00 4.81 -0.88 -3.14 114.58 116.08 2nym h GLU 71 Ca 0.18 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2nym h GLU 71 Cb 0.24 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.63 2nym h GLU 71 CO -0.28 0.28 -0.26 0.37 -0.73 0.00 0.00 179.01 178.39 2nym h GLN 72 N 0.03 -0.70 0.00 1.92 5.75 0.11 -3.27 115.11 118.95 2nym h GLN 72 Ca 0.00 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2nym h GLN 72 Cb 0.46 0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.17 2nym h GLN 72 CO 0.03 -0.45 0.73 -0.07 -2.65 0.00 0.00 178.83 176.42 2nym h LEU 73 N -1.18 0.00 -0.04 -2.39 3.38 -0.91 0.07 115.31 114.25 2nym h LEU 73 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2nym h LEU 73 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2nym h LEU 73 CO 0.12 0.00 -0.08 0.61 0.09 0.00 0.00 178.44 179.18 2nym n GLY 74 N -1.36 -1.33 0.39 0.83 0.00 -1.23 -3.62 105.19 98.86 2nym n GLY 74 Ca -0.01 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 45.89 2nym n GLY 74 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nym n THR 75 N -1.36 0.10 1.52 2.61 -2.24 0.01 -4.53 114.28 110.39 2nym n THR 75 Ca 0.10 -0.55 0.03 0.00 -2.27 0.00 0.00 64.05 61.36 2nym n THR 75 Cb 0.30 1.13 0.19 0.00 -2.10 0.00 0.00 70.33 69.85 2nym n THR 75 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2nym n PHE 76 N 0.51 0.00 -0.27 4.78 3.01 -1.24 -3.68 117.46 120.56 2nym n PHE 76 Ca 0.06 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.60 2nym n PHE 76 Cb 0.25 0.00 0.21 0.00 -0.01 0.00 0.00 39.48 39.93 2nym n PHE 76 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2nym h THR 77 N 0.00 0.33 0.02 4.37 2.02 -1.84 0.38 112.91 118.20 2nym h THR 77 Ca 0.00 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 2nym h THR 77 Cb 0.00 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 2nym h THR 77 CO 0.00 0.03 -0.01 0.74 0.37 0.00 0.00 175.52 176.65 2nym h THR 78 N 0.15 0.00 0.00 3.16 2.02 -1.91 0.95 112.91 117.28 2nym h THR 78 Ca 0.47 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.36 2nym h THR 78 Cb 0.87 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2nym h THR 78 CO -0.66 0.00 0.30 0.18 0.37 0.00 0.00 175.52 175.71 2nym n LEU 79 N -2.89 0.16 -0.71 2.58 4.32 -1.12 0.12 117.00 119.47 2nym n LEU 79 Ca -0.00 0.40 0.12 0.00 -0.02 0.00 0.00 56.01 56.51 2nym n LEU 79 Cb 0.01 -0.36 0.16 0.00 -1.62 0.00 0.00 43.42 41.60 2nym n LEU 79 CO 0.01 -0.46 0.58 0.55 -1.22 0.00 0.00 177.39 176.85 2nym n VAL 80 N -1.67 0.00 0.00 4.08 3.14 0.11 -4.13 118.33 119.85 2nym n VAL 80 Ca -0.00 -0.37 0.00 0.00 -2.96 0.00 0.00 64.34 61.01 2nym n VAL 80 Cb 0.31 1.20 0.00 0.00 -1.06 0.00 0.00 33.84 34.29 2nym n VAL 80 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2nym n GLY 81 N 1.34 0.94 0.00 7.55 0.00 0.33 -4.74 105.19 110.61 2nym n GLY 81 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2nym n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nym n GLY 82 N -0.29 -0.64 0.43 -0.02 0.00 0.33 -4.54 105.19 100.46 2nym n GLY 82 Ca 0.00 -1.74 0.35 0.00 0.00 0.00 0.00 46.02 44.63 2nym n GLY 82 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2nym n PRO 83 N -0.66 -0.02 0.02 1.61 -0.02 -1.26 -0.78 135.00 133.89 2nym n PRO 83 Ca 0.00 0.98 0.03 0.00 -2.02 0.00 0.00 63.50 62.49 2nym n PRO 83 Cb 0.00 -2.00 0.42 0.00 -0.02 0.00 0.00 33.50 31.90 2nym n PRO 83 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2nym h GLU 84 N 0.00 0.49 0.00 -0.52 4.81 -1.88 -3.08 114.58 114.40 2nym h GLU 84 Ca 0.72 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.91 2nym h GLU 84 Cb 2.48 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 31.75 2nym h GLU 84 CO -0.28 0.37 -0.17 0.66 -0.73 0.00 0.00 179.01 178.85 2nym n TYR 85 N -4.44 0.00 0.23 0.92 4.02 0.04 -4.72 117.16 113.22 2nym n TYR 85 Ca 0.02 -1.07 0.11 0.00 -0.01 0.00 0.00 57.90 56.95 2nym n TYR 85 Cb 0.10 -0.17 0.54 0.00 -0.02 0.00 0.00 39.34 39.79 2nym n TYR 85 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 176.86 175.61 2nym h VAL 86 N 0.75 0.57 0.00 -0.72 3.04 -1.42 -1.89 116.25 116.58 2nym h VAL 86 Ca -0.00 -0.95 0.00 0.00 -1.01 0.00 0.00 66.70 64.74 2nym h VAL 86 Cb 1.04 1.64 0.00 0.00 -2.01 0.00 0.00 31.29 31.95 2nym h VAL 86 CO 0.00 0.20 0.00 0.00 -1.01 0.00 0.00 177.57 176.76 2nym n HIS 87 N -3.47 0.00 0.10 3.17 1.44 -1.26 -1.87 115.22 113.32 2nym n HIS 87 Ca -0.01 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.72 2nym n HIS 87 Cb 0.37 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.46 2nym n HIS 87 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2nym n LEU 89 N -3.07 0.40 0.03 0.00 4.32 -0.78 -4.30 117.00 113.60 2nym n LEU 89 Ca -0.02 0.54 -0.02 0.00 -0.02 0.00 0.00 56.01 56.48 2nym n LEU 89 Cb 0.77 -0.41 -0.01 0.00 -1.62 0.00 0.00 43.42 42.14 2nym n LEU 89 CO 0.41 -0.10 0.50 -0.07 -1.22 0.00 0.00 177.39 176.92 2nym h LEU 90 N 0.00 -0.17 -0.32 2.23 3.38 -1.73 -3.21 115.31 115.49 2nym h LEU 90 Ca 0.00 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2nym h LEU 90 Cb 0.61 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 2nym h LEU 90 CO 0.00 -0.08 -0.10 -2.65 0.09 0.00 0.00 178.44 175.71 2nym n PRO 91 N -2.67 -0.04 0.03 1.13 -0.02 -1.26 -0.60 135.00 131.57 2nym n PRO 91 Ca -0.01 0.50 -0.19 0.00 -2.02 0.00 0.00 63.50 61.77 2nym n PRO 91 Cb 0.06 -0.74 -0.11 0.00 -0.02 0.00 0.00 33.50 32.68 2nym n PRO 91 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2nym h PRO 92 N 0.00 0.54 -0.69 0.52 0.13 -1.86 -3.13 132.00 127.50 2nym h PRO 92 Ca 0.14 -0.61 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2nym h PRO 92 Cb 0.22 0.18 -0.03 0.00 0.13 0.00 0.00 31.00 31.50 2nym h PRO 92 CO -0.32 1.23 0.42 -0.07 -0.23 0.00 0.00 178.00 179.02 2nym h LEU 93 N 0.10 0.83 -2.10 1.56 3.38 -0.87 0.12 115.31 118.34 2nym h LEU 93 Ca -0.12 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 57.88 2nym h LEU 93 Cb 1.55 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2nym h LEU 93 CO 0.17 0.65 0.28 -0.08 0.09 0.00 0.00 178.44 179.54 2nym h GLU 94 N 0.94 0.00 0.17 1.13 4.81 -0.91 0.37 114.58 121.10 2nym h GLU 94 Ca 0.25 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 59.16 2nym h GLU 94 Cb -0.03 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.36 2nym h GLU 94 CO -0.05 0.00 -1.54 0.77 -0.73 0.00 0.00 179.01 177.46 2nym h SER 95 N 0.00 0.56 0.20 1.04 0.02 -0.89 -3.23 113.55 111.25 2nym h SER 95 Ca 0.15 -0.91 -0.01 0.00 -0.84 0.00 0.00 61.79 60.18 2nym h SER 95 Cb 0.70 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 2nym h SER 95 CO -0.00 1.70 -0.03 -0.07 -1.14 0.00 0.00 176.83 177.29 2nym h LEU 96 N -0.06 0.00 -1.42 5.07 3.38 0.12 -0.15 115.31 122.27 2nym h LEU 96 Ca -0.31 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 2nym h LEU 96 Cb 1.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.71 2nym h LEU 96 CO 0.15 0.03 -0.27 0.00 0.09 0.00 0.00 178.44 178.44 2nym h ALA 97 N 1.97 1.27 0.00 1.53 0.00 -0.38 -3.08 119.26 120.58 2nym h ALA 97 Ca -0.00 -0.25 -0.24 0.00 0.00 0.00 0.00 54.91 54.42 2nym h ALA 97 Cb 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2nym h ALA 97 CO 0.00 0.34 -1.24 1.15 0.00 0.00 0.00 179.25 179.50 2nym h THR 98 N 0.00 1.42 -1.34 0.00 2.02 -1.10 -3.41 112.91 110.50 2nym h THR 98 Ca -0.00 -3.18 -0.47 0.00 0.77 0.00 0.00 66.41 63.53 2nym h THR 98 Cb 0.59 2.71 0.12 0.00 -1.74 0.00 0.00 68.15 69.83 2nym h THR 98 CO 0.04 0.81 -0.76 0.52 0.37 0.00 0.00 175.52 176.50 2nym n VAL 99 N -3.25 0.35 0.00 3.16 0.31 -1.15 -4.64 118.33 113.12 2nym n VAL 99 Ca -0.06 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 2nym n VAL 99 Cb 0.98 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.91 2nym n VAL 99 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2nym n GLU 100 N 1.05 0.00 -1.58 5.55 1.02 -1.26 -4.66 120.64 120.76 2nym n GLU 100 Ca 0.08 0.43 -0.58 0.00 -0.02 0.00 0.00 57.16 57.07 2nym n GLU 100 Cb 0.32 -1.26 -0.08 0.00 -0.02 0.00 0.00 31.44 30.40 2nym n GLU 100 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2nym n GLU 101 N -1.79 0.80 0.01 3.49 0.00 -1.26 -4.86 120.64 117.03 2nym n GLU 101 Ca 0.00 0.27 -0.07 0.00 0.00 0.00 0.00 57.16 57.36 2nym n GLU 101 Cb 0.00 -2.02 -0.05 0.00 0.00 0.00 0.00 31.44 29.38 2nym n GLU 101 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 2nym h THR 102 N 5.95 0.00 -0.55 6.31 1.35 -1.99 -3.15 112.91 120.83 2nym h THR 102 Ca -0.35 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.58 2nym h THR 102 Cb 1.34 0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 67.68 2nym h THR 102 CO 1.00 0.00 -0.25 0.52 -0.25 0.00 0.00 175.52 176.54 2nym n VAL 103 N -3.94 -0.32 0.09 6.82 0.31 -1.26 0.13 118.33 120.16 2nym n VAL 103 Ca -0.03 1.30 -0.15 0.00 -0.01 0.00 0.00 64.34 65.46 2nym n VAL 103 Cb 0.19 -1.69 -0.08 0.00 -0.91 0.00 0.00 33.84 31.35 2nym n VAL 103 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2nym h VAL 104 N 0.00 0.10 0.00 2.52 2.07 -1.92 0.16 116.25 119.18 2nym h VAL 104 Ca 0.16 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.68 2nym h VAL 104 Cb 0.30 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2nym h VAL 104 CO -0.54 0.00 0.00 0.08 0.02 0.00 0.00 177.57 177.13 2nym h ARG 105 N -0.65 0.00 -0.17 1.57 0.11 0.10 0.13 114.38 115.47 2nym h ARG 105 Ca 0.02 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.95 2nym h ARG 105 Cb 0.70 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.78 2nym h ARG 105 CO -0.30 0.00 -0.49 -0.44 0.10 0.00 0.00 179.97 178.85 2nym h ASP 106 N 0.00 0.72 -0.21 0.08 3.32 0.28 -2.30 116.42 118.30 2nym h ASP 106 Ca 0.00 -0.59 -0.15 0.00 0.02 0.00 0.00 57.03 56.31 2nym h ASP 106 Cb 0.33 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2nym h ASP 106 CO 0.00 1.18 -0.41 0.11 -1.72 0.00 0.00 179.24 178.40 2nym h LYS 107 N 0.29 0.76 -0.74 3.56 1.79 0.01 -0.72 116.57 121.52 2nym h LYS 107 Ca -0.01 -0.40 0.12 0.00 -2.18 0.00 0.00 60.65 58.18 2nym h LYS 107 Cb 1.11 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 31.72 2nym h LYS 107 CO 0.10 1.03 0.49 0.00 -1.08 0.00 0.00 179.45 179.99 2nym h ALA 108 N 0.92 1.99 0.01 3.86 0.00 -0.69 -0.82 119.26 124.53 2nym h ALA 108 Ca 0.05 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2nym h ALA 108 Cb 0.97 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.67 2nym h ALA 108 CO 0.09 -0.17 -0.27 0.28 0.00 0.00 0.00 179.25 179.18 2nym h VAL 109 N 0.50 1.58 -1.10 0.00 2.07 -0.98 -2.80 116.25 115.51 2nym h VAL 109 Ca 0.35 -2.05 0.31 0.00 0.82 0.00 0.00 66.70 66.12 2nym h VAL 109 Cb 0.68 2.89 -0.07 0.00 -1.52 0.00 0.00 31.29 33.27 2nym h VAL 109 CO -0.12 0.56 0.75 -0.08 0.02 0.00 0.00 177.57 178.70 2nym h GLU 110 N -0.56 0.18 0.08 1.57 4.81 -0.09 -1.78 114.58 118.79 2nym h GLU 110 Ca -0.04 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2nym h GLU 110 Cb 1.07 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2nym h GLU 110 CO 0.05 0.12 -0.04 0.77 -0.73 0.00 0.00 179.01 179.18 2nym h SER 111 N 0.18 -0.09 -1.00 1.04 0.02 -1.19 -2.91 113.55 109.60 2nym h SER 111 Ca 0.58 -0.50 0.23 0.00 -0.84 0.00 0.00 61.79 61.25 2nym h SER 111 Cb 1.89 0.02 -0.10 0.00 0.14 0.00 0.00 62.40 64.36 2nym h SER 111 CO -0.15 0.59 0.63 -0.07 -1.14 0.00 0.00 176.83 176.68 2nym h LEU 112 N -0.89 0.57 0.23 5.07 3.38 -1.06 0.16 115.31 122.77 2nym h LEU 112 Ca -0.01 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2nym h LEU 112 Cb 0.59 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2nym h LEU 112 CO 0.02 0.16 -0.11 0.03 0.09 0.00 0.00 178.44 178.63 2nym h ARG 113 N 0.53 -0.30 -0.10 1.13 3.08 -1.51 0.24 114.38 117.45 2nym h ARG 113 Ca 0.57 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.69 2nym h ARG 113 Cb 1.22 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 31.28 2nym h ARG 113 CO -0.32 0.01 -0.27 0.00 -1.07 0.00 0.00 179.97 178.32 2nym h ALA 114 N 0.07 -0.29 0.00 0.04 0.00 -0.74 -1.66 119.26 116.68 2nym h ALA 114 Ca -0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2nym h ALA 114 Cb 0.44 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2nym h ALA 114 CO 0.05 -0.74 0.00 0.44 0.00 0.00 0.00 179.25 179.00 2nym n ILE 115 N -5.38 0.47 -0.14 0.00 -5.35 0.35 -3.45 119.36 105.85 2nym n ILE 115 Ca -0.03 0.01 -0.09 0.00 -0.27 0.00 0.00 62.75 62.36 2nym n ILE 115 Cb 0.30 -0.71 -0.00 0.00 -1.74 0.00 0.00 39.64 37.48 2nym n ILE 115 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2nym h SER 116 N 0.00 0.57 0.00 7.28 4.64 0.47 -2.12 113.55 124.39 2nym h SER 116 Ca 0.00 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2nym h SER 116 Cb 0.49 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2nym h SER 116 CO 0.00 0.57 0.15 0.45 -0.87 0.00 0.00 176.83 177.13 2nym h HIS 117 N 0.53 0.00 -0.00 4.77 3.86 -1.58 0.83 115.15 123.56 2nym h HIS 117 Ca 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2nym h HIS 117 Cb 0.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 2nym h HIS 117 CO -0.00 0.00 -0.55 0.39 0.86 0.00 0.00 177.93 178.63 2nym n GLU 118 N -2.49 0.04 -2.72 2.45 -0.58 -0.80 -4.91 120.64 111.63 2nym n GLU 118 Ca -0.02 -0.02 -0.37 0.00 -0.42 0.00 0.00 57.16 56.33 2nym n GLU 118 Cb 0.19 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.50 2nym n GLU 118 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2nym s HIS 119 N -2.98 3.60 0.25 -0.32 3.76 0.28 -4.61 115.29 115.28 2nym s HIS 119 Ca 0.11 1.75 -0.25 0.00 -0.15 0.00 0.00 55.06 56.53 2nym s HIS 119 Cb 0.17 -2.98 -0.09 0.00 1.11 0.00 0.00 32.58 30.79 2nym s HIS 119 CO 0.71 0.01 0.85 -1.54 -0.85 0.00 0.00 174.74 173.91 2nym s SER 120 N -1.57 7.31 0.40 1.40 1.04 -1.26 -4.79 113.70 116.22 2nym s SER 120 Ca 0.51 1.69 0.23 0.00 0.48 0.00 0.00 55.95 58.87 2nym s SER 120 Cb -0.20 -2.52 1.29 0.00 0.10 0.00 0.00 66.02 64.69 2nym s SER 120 CO 0.25 0.05 1.64 1.55 0.98 0.00 0.00 173.24 177.71 2nym h PRO 121 N 3.60 0.16 -0.26 4.02 0.13 -1.96 0.65 132.00 138.34 2nym h PRO 121 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2nym h PRO 121 Cb 1.20 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2nym h PRO 121 CO 0.66 0.11 0.17 0.77 -0.23 0.00 0.00 178.00 179.47 2nym h SER 122 N 0.17 0.30 0.38 1.44 0.02 -1.91 -1.99 113.55 111.96 2nym h SER 122 Ca 0.78 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.69 2nym h SER 122 Cb 2.18 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.65 2nym h SER 122 CO -0.50 0.24 -0.18 0.44 -1.14 0.00 0.00 176.83 175.68 2nym h ASP 123 N 0.34 -0.43 -0.54 3.07 3.32 -0.22 -2.88 116.42 119.08 2nym h ASP 123 Ca 0.09 -0.11 0.05 0.00 0.02 0.00 0.00 57.03 57.08 2nym h ASP 123 Cb -0.02 0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.58 2nym h ASP 123 CO -0.02 -0.12 -0.32 0.18 -1.72 0.00 0.00 179.24 177.24 2nym n LEU 124 N -5.21 -0.57 -0.14 1.55 4.77 0.47 0.14 117.00 118.00 2nym n LEU 124 Ca -0.10 1.27 0.22 0.00 -0.03 0.00 0.00 56.01 57.37 2nym n LEU 124 Cb 0.27 -0.28 0.64 0.00 -2.33 0.00 0.00 43.42 41.72 2nym n LEU 124 CO 0.32 -0.93 1.22 -0.33 -1.33 0.00 0.00 177.39 176.34 2nym h GLU 125 N 0.00 0.14 0.00 3.23 5.08 -1.41 -0.57 114.58 121.06 2nym h GLU 125 Ca 0.09 -0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.16 2nym h GLU 125 Cb 0.22 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 2nym h GLU 125 CO -0.51 0.09 -1.88 0.00 -1.00 0.00 0.00 179.01 175.72 2nym n ALA 126 N -2.62 1.64 0.00 3.43 0.00 0.37 -4.59 120.51 118.73 2nym n ALA 126 Ca 0.16 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2nym n ALA 126 Cb 0.75 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2nym n ALA 126 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2nym n HIS 127 N -2.88 0.00 -0.03 0.00 8.25 0.22 -4.79 115.22 115.99 2nym n HIS 127 Ca -0.20 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.12 2nym n HIS 127 Cb 1.02 0.06 -0.10 0.00 1.12 0.00 0.00 29.99 32.09 2nym n HIS 127 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2nym h PHE 128 N 0.00 0.25 0.33 4.41 3.57 -1.57 -3.16 116.94 120.78 2nym h PHE 128 Ca 0.00 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.39 2nym h PHE 128 Cb 0.76 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2nym h PHE 128 CO 0.00 0.81 -0.29 0.28 -2.23 0.00 0.00 178.31 176.88 2nym h VAL 129 N -0.37 0.40 -1.00 1.41 2.07 -1.38 -2.48 116.25 114.89 2nym h VAL 129 Ca -0.01 0.00 0.37 0.00 0.82 0.00 0.00 66.70 67.88 2nym h VAL 129 Cb 0.83 0.40 -0.17 0.00 -1.52 0.00 0.00 31.29 30.83 2nym h VAL 129 CO 0.04 0.00 0.51 -0.65 0.02 0.00 0.00 177.57 177.48 2nym h PRO 130 N -0.64 0.11 -0.64 1.57 0.11 -1.79 1.15 132.00 131.87 2nym h PRO 130 Ca -0.02 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.00 2nym h PRO 130 Cb 0.56 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.62 2nym h PRO 130 CO -0.03 0.07 0.08 1.25 -0.21 0.00 0.00 178.00 179.16 2nym h LEU 131 N 0.11 1.04 -0.43 2.35 6.46 -1.42 0.11 115.31 123.53 2nym h LEU 131 Ca 0.79 -0.26 -0.10 0.00 -0.12 0.00 0.00 57.88 58.19 2nym h LEU 131 Cb 1.96 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 41.60 2nym h LEU 131 CO -0.72 1.04 -0.11 0.58 -0.62 0.00 0.00 178.44 178.61 2nym h VAL 132 N 1.00 1.27 -0.48 1.05 2.07 0.15 -0.71 116.25 120.60 2nym h VAL 132 Ca 0.19 -1.22 0.01 0.00 0.82 0.00 0.00 66.70 66.50 2nym h VAL 132 Cb 0.46 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2nym h VAL 132 CO 0.02 0.41 0.32 0.11 0.02 0.00 0.00 177.57 178.45 2nym h LYS 133 N 0.66 0.63 -0.23 1.57 1.57 -0.45 0.44 116.57 120.76 2nym h LYS 133 Ca 0.11 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 2nym h LYS 133 Cb 0.65 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2nym h LYS 133 CO 0.04 0.42 -0.23 0.00 -0.57 0.00 0.00 179.45 179.12 2nym h ARG 134 N 0.65 0.42 -0.03 3.15 3.08 -0.65 -1.77 114.38 119.23 2nym h ARG 134 Ca 0.18 -0.15 -0.21 0.00 0.07 0.00 0.00 59.98 59.87 2nym h ARG 134 Cb -0.07 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 2nym h ARG 134 CO -0.04 0.63 -0.86 -0.07 -1.07 0.00 0.00 179.97 178.56 2nym h LEU 135 N 0.38 0.50 -0.88 3.04 3.38 -0.73 -3.00 115.31 118.00 2nym h LEU 135 Ca 0.06 -0.37 -0.11 0.00 0.09 0.00 0.00 57.88 57.55 2nym h LEU 135 Cb 0.61 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2nym h LEU 135 CO 0.04 1.15 -0.38 0.00 0.09 0.00 0.00 178.44 179.34 2nym h ALA 136 N 0.82 1.05 -0.40 1.53 0.00 -0.73 -2.40 119.26 119.13 2nym h ALA 136 Ca -0.06 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2nym h ALA 136 Cb 1.47 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2nym h ALA 136 CO 0.15 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.40 2nym n GLY 137 N -0.18 1.11 3.75 0.00 0.00 -0.68 -4.64 105.19 104.55 2nym n GLY 137 Ca -0.01 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 2nym n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nym n GLY 138 N 1.04 1.29 0.37 -0.02 0.00 -1.12 -4.90 105.19 101.86 2nym n GLY 138 Ca 0.14 0.43 0.14 0.00 0.00 0.00 0.00 46.02 46.72 2nym n GLY 138 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2nym h ASP 139 N 4.35 0.69 -3.19 1.61 3.45 -1.92 -3.41 116.42 118.01 2nym h ASP 139 Ca -0.48 0.07 -0.61 0.00 0.43 0.00 0.00 57.03 56.44 2nym h ASP 139 Cb 1.23 -0.06 -0.12 0.00 -0.56 0.00 0.00 39.33 39.82 2nym h ASP 139 CO 0.76 0.29 -0.50 0.26 -1.57 0.00 0.00 179.24 178.47 2nym s TRP 140 N -5.73 3.41 0.33 4.55 0.52 -1.26 -5.01 118.94 115.74 2nym s TRP 140 Ca -0.10 0.32 0.12 0.00 0.02 0.00 0.00 56.10 56.45 2nym s TRP 140 Cb 0.24 -2.12 1.01 0.00 -1.15 0.00 0.00 33.47 31.45 2nym s TRP 140 CO 0.80 0.33 1.67 0.27 0.02 0.00 0.00 176.95 180.03 2nym h PHE 141 N 6.44 0.84 -0.57 -1.98 -5.15 -1.99 -2.33 116.94 112.20 2nym h PHE 141 Ca -0.42 0.04 0.08 0.00 -0.20 0.00 0.00 57.97 57.47 2nym h PHE 141 Cb 1.16 -0.21 -0.10 0.00 0.22 0.00 0.00 35.95 37.02 2nym h PHE 141 CO 0.60 -0.16 -0.44 1.79 -2.00 0.00 0.00 178.31 178.09 2nym h THR 142 N 0.33 0.08 -0.28 0.88 1.35 -1.94 1.42 112.91 114.75 2nym h THR 142 Ca 0.70 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 66.62 2nym h THR 142 Cb 1.54 0.08 -0.08 0.00 -1.73 0.00 0.00 68.15 67.97 2nym h THR 142 CO -0.61 0.00 -0.36 0.28 -0.25 0.00 0.00 175.52 174.58 2nym h SER 143 N -0.24 -1.18 -0.88 5.36 0.02 -1.65 0.24 113.55 115.22 2nym h SER 143 Ca 0.17 0.18 0.08 0.00 -0.84 0.00 0.00 61.79 61.38 2nym h SER 143 Cb 0.56 0.52 -0.07 0.00 0.14 0.00 0.00 62.40 63.55 2nym h SER 143 CO -0.68 -0.36 0.54 0.03 -1.14 0.00 0.00 176.83 175.22 2nym h ARG 144 N -0.35 0.92 0.11 3.45 3.08 -0.51 0.12 114.38 121.19 2nym h ARG 144 Ca 0.13 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2nym h ARG 144 Cb 0.57 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2nym h ARG 144 CO -0.47 0.61 -0.17 1.15 -1.07 0.00 0.00 179.97 180.02 2nym h THR 145 N 0.95 0.00 -0.03 2.04 2.02 0.44 -3.13 112.91 115.20 2nym h THR 145 Ca 0.40 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.58 2nym h THR 145 Cb 0.26 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2nym h THR 145 CO -0.20 0.00 -0.02 0.28 0.37 0.00 0.00 175.52 175.95 2nym h SER 146 N -0.29 -0.07 -0.05 4.18 0.02 0.37 -2.16 113.55 115.55 2nym h SER 146 Ca -0.01 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2nym h SER 146 Cb 0.27 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2nym h SER 146 CO -0.05 -0.01 -0.02 0.00 -1.14 0.00 0.00 176.83 175.61 2nym n ALA 147 N -2.97 0.00 -0.27 3.77 0.00 0.32 0.10 120.51 121.46 2nym n ALA 147 Ca 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 53.44 53.49 2nym n ALA 147 Cb 0.01 -0.03 0.06 0.00 0.00 0.00 0.00 19.45 19.49 2nym n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nym n GLY 149 N -1.49 -0.22 0.00 0.00 0.00 0.28 -2.95 105.19 100.82 2nym n GLY 149 Ca 0.09 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.20 2nym n GLY 149 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nym n LEU 150 N -1.21 0.83 -0.01 0.99 4.77 1.00 -4.61 117.00 118.75 2nym n LEU 150 Ca 0.00 -0.45 -0.13 0.00 -0.03 0.00 0.00 56.01 55.41 2nym n LEU 150 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 2nym n LEU 150 CO 0.00 0.21 0.66 -0.26 -1.33 0.00 0.00 177.39 176.67 2nym h PHE 151 N 0.00 0.05 -1.14 -1.77 -1.00 -1.64 -3.22 116.94 108.22 2nym h PHE 151 Ca 0.00 -0.01 0.43 0.00 2.81 0.00 0.00 57.97 61.20 2nym h PHE 151 Cb 0.51 -0.01 -0.16 0.00 3.61 0.00 0.00 35.95 39.90 2nym h PHE 151 CO 0.00 0.47 0.67 1.03 -1.61 0.00 0.00 178.31 178.88 2nym h SER 152 N -0.39 0.29 0.51 2.17 0.87 -1.81 -2.17 113.55 113.03 2nym h SER 152 Ca 0.00 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2nym h SER 152 Cb 0.46 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2nym h SER 152 CO 0.00 -0.34 -0.39 1.33 -0.53 0.00 0.00 176.83 176.91 2nym n VAL 153 N -5.03 0.00 -0.01 2.23 0.24 -1.22 -4.39 118.33 110.15 2nym n VAL 153 Ca 0.38 -0.02 -0.00 0.00 -2.04 0.00 0.00 64.34 62.66 2nym n VAL 153 Cb 1.36 0.17 -0.01 0.00 -1.47 0.00 0.00 33.84 33.88 2nym n VAL 153 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nym h TYR 155 N 0.00 -1.70 -1.33 0.00 3.20 -1.71 -1.86 116.97 113.56 2nym h TYR 155 Ca -0.03 0.08 0.39 0.00 3.14 0.00 0.00 58.73 62.31 2nym h TYR 155 Cb 0.67 0.79 -0.05 0.00 1.54 0.00 0.00 36.73 39.68 2nym h TYR 155 CO 0.00 -0.50 1.04 -1.35 -1.64 0.00 0.00 178.16 175.71 2nym h PRO 156 N -0.41 0.00 -0.01 1.82 0.11 -1.86 -2.34 132.00 129.31 2nym h PRO 156 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2nym h PRO 156 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 2nym h PRO 156 CO -0.58 0.00 -0.23 0.54 -0.21 0.00 0.00 178.00 177.52 2nym n ARG 157 N -3.93 2.21 -1.00 1.05 1.74 -0.74 -5.01 116.66 110.98 2nym n ARG 157 Ca 0.29 -0.56 -0.15 0.00 -0.77 0.00 0.00 57.85 56.66 2nym n ARG 157 Cb 1.46 -1.07 0.10 0.00 -1.02 0.00 0.00 32.46 31.93 2nym n ARG 157 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2nym n VAL 158 N -0.32 0.00 -3.05 1.55 0.24 -0.88 -4.82 118.33 111.05 2nym n VAL 158 Ca 0.04 -0.52 -0.25 0.00 -2.04 0.00 0.00 64.34 61.58 2nym n VAL 158 Cb 0.21 -1.72 -0.00 0.00 -1.47 0.00 0.00 33.84 30.86 2nym n VAL 158 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2nym s SER 159 N -3.46 6.13 0.33 -1.34 1.04 -1.26 -4.81 113.70 110.32 2nym s SER 159 Ca 0.38 0.53 0.10 0.00 0.48 0.00 0.00 55.95 57.45 2nym s SER 159 Cb -0.01 -1.93 0.98 0.00 0.10 0.00 0.00 66.02 65.16 2nym s SER 159 CO 0.27 -0.51 1.63 0.28 0.98 0.00 0.00 173.24 175.88 2nym h SER 160 N 0.48 0.17 0.09 7.02 0.02 -1.97 0.71 113.55 120.07 2nym h SER 160 Ca -0.48 0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2nym h SER 160 Cb 1.23 0.26 0.00 0.00 0.14 0.00 0.00 62.40 64.02 2nym h SER 160 CO 0.60 -0.24 -0.04 0.00 -1.14 0.00 0.00 176.83 176.01 2nym h ALA 161 N 1.88 -0.12 -0.17 3.77 0.00 -2.01 -2.91 119.26 119.71 2nym h ALA 161 Ca 0.68 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.35 2nym h ALA 161 Cb 1.56 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2nym h ALA 161 CO -0.70 -0.49 -0.51 0.28 0.00 0.00 0.00 179.25 177.83 2nym h VAL 162 N -0.28 1.33 -0.98 0.00 2.07 -1.16 -2.86 116.25 114.37 2nym h VAL 162 Ca -0.01 -1.74 0.08 0.00 0.82 0.00 0.00 66.70 65.85 2nym h VAL 162 Cb 0.23 1.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.68 2nym h VAL 162 CO 0.02 0.54 0.63 0.11 0.02 0.00 0.00 177.57 178.88 2nym h LYS 163 N 0.37 1.05 -0.33 1.57 1.57 0.29 0.63 116.57 121.71 2nym h LYS 163 Ca 0.01 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 2nym h LYS 163 Cb 1.02 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2nym h LYS 163 CO 0.09 0.69 -0.28 0.00 -0.57 0.00 0.00 179.45 179.39 2nym h ALA 164 N 1.50 0.89 -0.31 3.86 0.00 -1.34 -1.98 119.26 121.88 2nym h ALA 164 Ca 0.44 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2nym h ALA 164 Cb 0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2nym h ALA 164 CO -0.19 0.62 -0.06 0.93 0.00 0.00 0.00 179.25 180.55 2nym h GLU 165 N 0.59 0.59 -0.36 0.00 5.08 -1.00 -2.84 114.58 116.64 2nym h GLU 165 Ca 0.08 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2nym h GLU 165 Cb 0.77 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 2nym h GLU 165 CO 0.06 0.77 0.24 -0.07 -1.00 0.00 0.00 179.01 179.01 2nym h LEU 166 N 0.37 0.42 -1.53 1.33 3.38 -0.82 -2.17 115.31 116.30 2nym h LEU 166 Ca 0.08 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.12 2nym h LEU 166 Cb 0.54 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2nym h LEU 166 CO 0.03 0.32 0.44 0.03 0.09 0.00 0.00 178.44 179.34 2nym h ARG 167 N 0.49 0.53 0.39 1.13 3.08 -1.30 0.57 114.38 119.27 2nym h ARG 167 Ca 0.13 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2nym h ARG 167 Cb -0.04 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.89 2nym h ARG 167 CO -0.03 0.35 -0.19 0.37 -1.07 0.00 0.00 179.97 179.40 2nym h GLN 168 N 0.54 -0.51 -0.64 0.04 5.75 -1.19 -2.30 115.11 116.81 2nym h GLN 168 Ca 0.30 0.03 0.18 0.00 -0.15 0.00 0.00 58.65 59.01 2nym h GLN 168 Cb 0.46 0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.10 2nym h GLN 168 CO -0.10 -0.20 0.46 1.88 -2.65 0.00 0.00 178.83 178.22 2nym h TYR 169 N -0.91 0.04 0.03 3.99 -1.99 -0.79 0.14 116.97 117.48 2nym h TYR 169 Ca -0.05 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.46 2nym h TYR 169 Cb 0.55 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.25 2nym h TYR 169 CO 0.02 0.01 -1.03 0.35 -0.00 0.00 0.00 178.16 177.52 2nym h PHE 170 N 0.03 0.17 -0.23 4.88 3.57 -0.81 -2.72 116.94 121.83 2nym h PHE 170 Ca 0.31 -0.12 -0.13 0.00 3.53 0.00 0.00 57.97 61.56 2nym h PHE 170 Cb 1.18 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 2nym h PHE 170 CO -0.00 1.05 -0.40 -0.09 -2.23 0.00 0.00 178.31 176.65 2nym h ARG 171 N 0.04 0.53 -0.76 1.11 2.43 -0.43 -2.65 114.38 114.64 2nym h ARG 171 Ca -0.05 -0.26 0.03 0.00 -0.81 0.00 0.00 59.98 58.89 2nym h ARG 171 Cb 1.75 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 31.26 2nym h ARG 171 CO 0.15 0.84 0.48 -0.91 -1.51 0.00 0.00 179.97 179.02 2nym h ASN 172 N 0.44 0.80 0.41 -3.80 2.35 -1.13 -0.57 115.58 114.08 2nym h ASN 172 Ca 0.04 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 2nym h ASN 172 Cb 0.88 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 2nym h ASN 172 CO 0.08 0.56 -0.18 -0.07 -1.65 0.00 0.00 177.43 176.16 2nym h LEU 173 N 0.95 0.00 -0.29 1.61 3.38 -1.16 -2.25 115.31 117.54 2nym h LEU 173 Ca 0.30 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.08 2nym h LEU 173 Cb -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2nym h LEU 173 CO -0.11 0.18 -0.87 0.00 0.09 0.00 0.00 178.44 177.74 2nym n SER 175 N -3.60 7.26 -4.84 0.00 3.41 -0.60 -4.75 113.62 110.49 2nym n SER 175 Ca -0.02 -3.81 -0.34 0.00 -0.26 0.00 0.00 58.87 54.44 2nym n SER 175 Cb 0.81 -0.95 -0.06 0.00 -0.26 0.00 0.00 64.21 63.75 2nym n SER 175 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2nym s ASP 176 N -1.71 6.85 0.00 4.04 -1.08 -1.16 -4.96 116.67 118.66 2nym s ASP 176 Ca 0.57 1.27 0.12 0.00 -0.52 0.00 0.00 52.55 53.99 2nym s ASP 176 Cb 0.46 -2.36 0.53 0.00 -1.46 0.00 0.00 42.92 40.09 2nym s ASP 176 CO -0.21 -0.08 1.39 0.47 0.52 0.00 0.00 175.17 177.25 2nym n ASP 177 N 0.13 0.00 -4.44 -0.34 9.92 -1.26 -4.63 116.55 115.93 2nym n ASP 177 Ca 0.00 0.47 -0.35 0.00 -0.53 0.00 0.00 54.79 54.39 2nym n ASP 177 Cb 0.52 -0.49 -0.13 0.00 -0.64 0.00 0.00 41.12 40.39 2nym n ASP 177 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2nym s THR 178 N -2.97 3.96 -0.25 -3.53 -4.23 -1.26 -5.06 115.64 102.29 2nym s THR 178 Ca 0.06 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.27 2nym s THR 178 Cb 0.08 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 71.12 2nym s THR 178 CO 0.22 0.41 0.00 -2.65 -0.54 0.00 0.00 174.62 172.07 2nym n PRO 179 N 4.39 0.00 0.00 3.99 -0.02 -1.26 -1.44 135.00 140.66 2nym n PRO 179 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2nym n PRO 179 Cb 0.52 -0.73 0.00 0.00 -0.02 0.00 0.00 33.50 33.27 2nym n PRO 179 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2nym n VAL 181 N 0.32 0.00 -0.07 -1.45 0.31 -1.26 0.76 118.33 116.94 2nym n VAL 181 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2nym n VAL 181 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 2nym n VAL 181 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2nym h ARG 182 N 0.00 0.36 -0.38 5.55 3.08 -1.41 -0.05 114.38 121.52 2nym h ARG 182 Ca 0.00 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.13 2nym h ARG 182 Cb 0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2nym h ARG 182 CO 0.00 0.27 0.29 0.00 -1.07 0.00 0.00 179.97 179.46 2nym h ARG 183 N 0.33 0.00 0.14 0.04 3.08 0.09 0.13 114.38 118.19 2nym h ARG 183 Ca 0.09 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2nym h ARG 183 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2nym h ARG 183 CO -0.02 0.00 -0.07 0.00 -1.07 0.00 0.00 179.97 178.82 2nym h ALA 184 N 1.79 -0.49 -1.04 0.04 0.00 -1.31 -2.55 119.26 115.69 2nym h ALA 184 Ca 0.18 -0.04 0.41 0.00 0.00 0.00 0.00 54.91 55.46 2nym h ALA 184 Cb 0.75 0.07 -0.17 0.00 0.00 0.00 0.00 17.79 18.44 2nym h ALA 184 CO -0.00 -0.47 0.59 0.00 0.00 0.00 0.00 179.25 179.36 2nym h ALA 185 N -1.74 2.21 0.20 0.00 0.00 -0.87 0.12 119.26 119.18 2nym h ALA 185 Ca -0.02 0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2nym h ALA 185 Cb 0.14 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2nym h ALA 185 CO 0.03 -0.96 -0.29 0.00 0.00 0.00 0.00 179.25 178.03 2nym h ALA 186 N 1.93 -0.91 -0.48 0.00 0.00 -0.68 0.69 119.26 119.81 2nym h ALA 186 Ca 0.83 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.72 2nym h ALA 186 Cb 2.21 0.60 -0.03 0.00 0.00 0.00 0.00 17.79 20.57 2nym h ALA 186 CO -0.70 -0.95 0.32 0.66 0.00 0.00 0.00 179.25 178.58 2nym h SER 187 N -0.52 0.34 1.54 0.00 4.64 -0.37 -1.85 113.55 117.33 2nym h SER 187 Ca -0.02 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 2nym h SER 187 Cb 0.47 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2nym h SER 187 CO -0.09 0.22 -0.47 0.11 -0.87 0.00 0.00 176.83 175.73 2nym h LYS 188 N 0.39 0.00 -1.07 4.77 1.79 -0.95 -3.33 116.57 118.16 2nym h LYS 188 Ca 0.21 0.00 0.31 0.00 -2.18 0.00 0.00 60.65 58.99 2nym h LYS 188 Cb 0.34 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 30.87 2nym h LYS 188 CO -0.05 0.19 0.66 1.25 -1.08 0.00 0.00 179.45 180.42 2nym h LEU 189 N 0.00 0.48 0.87 2.94 5.85 0.13 -0.38 115.31 125.20 2nym h LEU 189 Ca -0.02 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2nym h LEU 189 Cb 1.19 0.07 0.01 0.00 0.37 0.00 0.00 40.66 42.30 2nym h LEU 189 CO 0.03 -0.03 -0.42 1.23 -0.34 0.00 0.00 178.44 178.91 2nym h GLY 190 N 0.35 -1.22 2.00 3.75 0.00 -1.71 -2.54 103.07 103.70 2nym h GLY 190 Ca 0.69 0.45 -0.02 0.00 0.00 0.00 0.00 47.33 48.45 2nym h GLY 190 CO -0.45 -0.44 -0.09 1.05 0.00 0.00 0.00 176.54 176.60 2nym h GLU 191 N -1.27 0.00 0.00 4.80 4.11 -1.58 -2.27 114.58 118.37 2nym h GLU 191 Ca -0.12 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.17 2nym h GLU 191 Cb 0.90 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2nym h GLU 191 CO 0.20 0.09 -0.67 0.35 0.07 0.00 0.00 179.01 179.05 2nym h PHE 192 N 0.00 0.00 -0.10 2.06 3.57 -1.02 -3.15 116.94 118.30 2nym h PHE 192 Ca -0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2nym h PHE 192 Cb 0.24 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 2nym h PHE 192 CO 0.00 0.67 -0.15 0.00 -2.23 0.00 0.00 178.31 176.60 2nym h ALA 193 N 1.33 0.16 0.00 2.41 0.00 -0.98 -3.01 119.26 119.17 2nym h ALA 193 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2nym h ALA 193 Cb 1.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2nym h ALA 193 CO 0.09 0.06 0.14 1.63 0.00 0.00 0.00 179.25 181.16 2nym n LYS 194 N -4.58 0.00 0.00 0.00 5.02 -1.03 -1.11 118.16 116.47 2nym n LYS 194 Ca -0.07 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2nym n LYS 194 Cb 0.37 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2nym n LYS 194 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2nym n VAL 195 N -1.01 0.00 -1.15 -0.18 0.24 -1.14 -5.03 118.33 110.05 2nym n VAL 195 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.97 2nym n VAL 195 Cb 0.14 -0.09 0.12 0.00 -1.47 0.00 0.00 33.84 32.55 2nym n VAL 195 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2nym s LEU 196 N -3.30 3.14 0.66 1.34 1.43 -0.27 -4.80 118.68 116.87 2nym s LEU 196 Ca 0.00 2.30 -0.15 0.00 -1.03 0.00 0.00 54.13 55.25 2nym s LEU 196 Cb 0.00 -4.58 -0.00 0.00 0.03 0.00 0.00 46.19 41.64 2nym s LEU 196 CO 0.00 -2.58 1.10 -1.83 0.23 0.00 0.00 176.35 173.27 2nym s GLU 197 N -4.20 2.85 0.05 1.70 1.03 -1.26 -4.82 118.70 114.05 2nym s GLU 197 Ca 0.72 1.35 -0.11 0.00 0.03 0.00 0.00 54.97 56.96 2nym s GLU 197 Cb -0.27 -1.96 -0.03 0.00 -0.80 0.00 0.00 34.13 31.07 2nym s GLU 197 CO 0.50 -1.20 1.18 1.25 -1.33 0.00 0.00 175.26 175.66 2nym h LEU 198 N 0.03 -0.66 -0.72 1.83 7.12 -1.94 -2.09 115.31 118.88 2nym h LEU 198 Ca -0.47 0.09 0.12 0.00 0.13 0.00 0.00 57.88 57.75 2nym h LEU 198 Cb 1.24 0.28 -0.12 0.00 -0.53 0.00 0.00 40.66 41.53 2nym h LEU 198 CO 0.54 -0.12 -0.26 0.47 -0.13 0.00 0.00 178.44 178.95 2nym n ASP 199 N -3.65 -0.42 0.16 1.25 10.43 -1.26 0.51 116.55 123.56 2nym n ASP 199 Ca -0.01 1.25 0.05 0.00 2.57 0.00 0.00 54.79 58.66 2nym n ASP 199 Cb 0.11 -0.31 0.52 0.00 1.84 0.00 0.00 41.12 43.28 2nym n ASP 199 CO 0.00 0.00 0.00 0.78 -1.07 0.00 0.00 177.20 176.91 2nym h ASN 200 N 0.00 0.18 -0.66 -2.24 -0.26 -1.75 -0.93 115.58 109.92 2nym h ASN 200 Ca 0.27 -0.01 0.02 0.00 -0.56 0.00 0.00 56.30 56.02 2nym h ASN 200 Cb 0.45 -0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 37.63 2nym h ASN 200 CO -0.72 0.19 0.42 0.58 -1.06 0.00 0.00 177.43 176.83 2nym h VAL 201 N 0.20 1.12 0.04 2.81 2.07 0.33 0.52 116.25 123.33 2nym h VAL 201 Ca 0.05 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2nym h VAL 201 Cb 0.08 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2nym h VAL 201 CO -0.00 0.15 -0.02 0.11 0.02 0.00 0.00 177.57 177.83 2nym h LYS 202 N 0.83 -0.05 0.00 1.57 1.57 -1.03 0.01 116.57 119.48 2nym h LYS 202 Ca 0.25 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.77 2nym h LYS 202 Cb -0.03 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2nym h LYS 202 CO -0.08 0.24 -1.50 0.66 -0.57 0.00 0.00 179.45 178.20 2nym h SER 203 N -0.35 0.01 0.00 0.86 4.64 -1.15 -3.37 113.55 114.20 2nym h SER 203 Ca -0.01 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.20 2nym h SER 203 Cb 0.32 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2nym h SER 203 CO 0.01 1.02 -1.05 -0.62 -0.87 0.00 0.00 176.83 175.32 2nym n GLU 204 N -3.15 0.36 0.04 4.77 4.71 0.17 -4.48 120.64 123.06 2nym n GLU 204 Ca -0.12 0.15 -0.11 0.00 -0.01 0.00 0.00 57.16 57.07 2nym n GLU 204 Cb 1.02 -1.12 -0.04 0.00 -1.01 0.00 0.00 31.44 30.29 2nym n GLU 204 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 2nym h ILE 205 N -0.65 0.49 -0.77 -3.67 1.08 -1.03 -2.98 117.51 109.98 2nym h ILE 205 Ca -0.14 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.46 2nym h ILE 205 Cb 0.87 0.49 -0.14 0.00 -3.07 0.00 0.00 36.82 34.98 2nym h ILE 205 CO -0.08 0.00 -0.35 0.40 -0.69 0.00 0.00 178.15 177.43 2nym h ILE 206 N -0.32 0.10 0.00 -0.67 1.08 -1.16 0.12 117.51 116.66 2nym h ILE 206 Ca 0.07 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.54 2nym h ILE 206 Cb 0.42 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.27 2nym h ILE 206 CO -0.22 0.00 0.00 -2.65 -0.69 0.00 0.00 178.15 174.59 2nym n PRO 207 N -5.46 0.00 0.00 2.37 -0.02 -1.13 -1.66 135.00 129.11 2nym n PRO 207 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2nym n PRO 207 Cb 0.38 -0.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.96 2nym n PRO 207 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2nym n PHE 209 N 0.12 0.00 -0.10 6.00 7.35 0.43 -1.65 117.46 129.61 2nym n PHE 209 Ca 0.00 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.63 2nym n PHE 209 Cb 0.00 0.00 0.13 0.00 0.35 0.00 0.00 39.48 39.96 2nym n PHE 209 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2nym h SER 210 N 0.00 0.77 0.35 -2.13 4.64 -1.58 -1.55 113.55 114.05 2nym h SER 210 Ca 0.00 -0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 61.08 2nym h SER 210 Cb 0.00 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.89 2nym h SER 210 CO 0.00 0.90 -0.17 0.78 -0.87 0.00 0.00 176.83 177.47 2nym h ASN 211 N 0.71 -0.40 -0.01 4.97 -0.26 -1.58 -2.13 115.58 116.88 2nym h ASN 211 Ca 0.12 -0.16 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 2nym h ASN 211 Cb 0.58 0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 37.94 2nym h ASN 211 CO 0.04 -0.00 0.12 -0.07 -1.06 0.00 0.00 177.43 176.46 2nym h LEU 212 N -0.88 0.00 -0.12 1.61 3.38 -1.83 0.34 115.31 117.81 2nym h LEU 212 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2nym h LEU 212 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2nym h LEU 212 CO 0.08 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.61 2nym h ALA 213 N 1.76 1.00 -0.32 1.53 0.00 -0.74 -3.19 119.26 119.31 2nym h ALA 213 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 2nym h ALA 213 Cb 0.25 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 17.77 2nym h ALA 213 CO -0.00 0.00 -0.78 -1.13 0.00 0.00 0.00 179.25 177.34 2nym n SER 214 N -2.91 2.68 -4.76 0.00 3.41 0.12 -4.75 113.62 107.41 2nym n SER 214 Ca 0.04 -3.28 -0.34 0.00 -0.26 0.00 0.00 58.87 55.03 2nym n SER 214 Cb 0.49 -0.42 0.05 0.00 -0.26 0.00 0.00 64.21 64.06 2nym n SER 214 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2nym s ASP 215 N -3.26 5.05 0.20 4.04 -1.08 -1.02 -4.93 116.67 115.68 2nym s ASP 215 Ca 0.40 2.13 -0.10 0.00 -0.52 0.00 0.00 52.55 54.46 2nym s ASP 215 Cb 0.38 -2.57 0.21 0.00 -1.46 0.00 0.00 42.92 39.48 2nym s ASP 215 CO -0.04 -1.68 1.79 -0.33 0.52 0.00 0.00 175.17 175.44 2nym h GLU 216 N 0.25 0.58 -6.03 4.34 5.08 -1.95 -3.39 114.58 113.47 2nym h GLU 216 Ca -0.48 -0.04 -0.59 0.00 -1.00 0.00 0.00 59.36 57.26 2nym h GLU 216 Cb 1.26 -0.13 -0.08 0.00 0.50 0.00 0.00 28.75 30.30 2nym h GLU 216 CO 0.54 0.39 0.63 -1.14 -1.00 0.00 0.00 179.01 178.43 2nym s GLN 217 N -6.11 4.05 0.43 2.33 2.00 -1.26 -4.92 119.66 116.18 2nym s GLN 217 Ca -0.13 0.90 0.11 0.00 -2.00 0.00 0.00 55.36 54.24 2nym s GLN 217 Cb 0.15 -3.72 0.93 0.00 0.80 0.00 0.00 33.01 31.18 2nym s GLN 217 CO 0.75 -0.76 1.99 0.38 -0.50 0.00 0.00 175.29 177.16 2nym h ASP 218 N 8.00 0.17 0.33 6.67 2.03 -1.99 -0.43 116.42 131.20 2nym h ASP 218 Ca -0.22 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.06 2nym h ASP 218 Cb 1.08 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.53 2nym h ASP 218 CO 0.96 0.27 0.00 -1.54 -1.03 0.00 0.00 179.24 177.89 2nym n SER 219 N -4.36 0.00 -0.05 4.15 3.41 -1.26 -1.24 113.62 114.26 2nym n SER 219 Ca -0.01 0.49 -0.05 0.00 -0.26 0.00 0.00 58.87 59.04 2nym n SER 219 Cb 0.20 -0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 63.64 2nym n SER 219 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2nym n VAL 220 N -1.49 0.98 -0.30 -3.33 0.31 -0.21 -4.45 118.33 109.84 2nym n VAL 220 Ca 0.02 0.28 0.19 0.00 -0.01 0.00 0.00 64.34 64.83 2nym n VAL 220 Cb 0.11 -2.09 0.36 0.00 -0.91 0.00 0.00 33.84 31.31 2nym n VAL 220 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2nym n ARG 221 N -3.83 -0.06 0.22 5.55 1.74 -0.94 0.92 116.66 120.25 2nym n ARG 221 Ca -0.07 1.28 0.06 0.00 -0.77 0.00 0.00 57.85 58.35 2nym n ARG 221 Cb 0.26 -2.13 0.49 0.00 -1.02 0.00 0.00 32.46 30.07 2nym n ARG 221 CO 0.00 0.00 0.00 1.37 -1.52 0.00 0.00 177.63 177.48 2nym h LEU 222 N 0.00 0.00 -1.09 0.55 -0.00 -1.41 0.16 115.31 113.51 2nym h LEU 222 Ca 0.61 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.48 2nym h LEU 222 Cb 1.43 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.09 2nym h LEU 222 CO -0.77 0.26 -0.07 -0.07 -0.00 0.00 0.00 178.44 177.79 2nym h LEU 223 N 0.00 0.00 -0.68 0.17 3.38 0.33 -2.56 115.31 115.95 2nym h LEU 223 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2nym h LEU 223 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2nym h LEU 223 CO 0.03 0.07 -0.32 0.00 0.09 0.00 0.00 178.44 178.31 2nym h ALA 224 N 1.93 0.86 -0.12 1.53 0.00 -0.75 -2.70 119.26 120.01 2nym h ALA 224 Ca -0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 2nym h ALA 224 Cb 0.67 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2nym h ALA 224 CO 0.01 0.63 -0.22 0.28 0.00 0.00 0.00 179.25 179.96 2nym h VAL 225 N 0.56 1.21 -0.12 0.00 2.07 -1.28 -1.72 116.25 116.97 2nym h VAL 225 Ca 0.06 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 2nym h VAL 225 Cb 0.83 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2nym h VAL 225 CO 0.07 0.30 0.03 -0.08 0.02 0.00 0.00 177.57 177.91 2nym h GLU 226 N 0.19 0.20 0.00 1.57 4.57 -1.44 -2.51 114.58 117.15 2nym h GLU 226 Ca 0.03 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2nym h GLU 226 Cb 0.50 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2nym h GLU 226 CO 0.03 0.36 0.00 0.00 -1.18 0.00 0.00 179.01 178.22 2nym n ALA 227 N -2.25 1.76 -0.21 2.92 0.00 -1.06 -2.59 120.51 119.08 2nym n ALA 227 Ca -0.05 -0.03 -0.09 0.00 0.00 0.00 0.00 53.44 53.26 2nym n ALA 227 Cb 0.15 -1.30 0.02 0.00 0.00 0.00 0.00 19.45 18.32 2nym n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nym h VAL 229 N 0.97 1.13 0.04 0.00 2.07 -1.56 -1.08 116.25 117.84 2nym h VAL 229 Ca 0.17 -0.56 -0.16 0.00 0.82 0.00 0.00 66.70 66.96 2nym h VAL 229 Cb 0.60 1.09 0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2nym h VAL 229 CO 0.04 0.18 -0.66 0.78 0.02 0.00 0.00 177.57 177.92 2nym h ASN 230 N 0.21 0.51 -0.12 0.57 -0.26 -1.60 -3.24 115.58 111.66 2nym h ASN 230 Ca 0.05 -0.82 -0.07 0.00 -0.56 0.00 0.00 56.30 54.90 2nym h ASN 230 Cb 0.25 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.33 2nym h ASN 230 CO 0.01 1.27 -0.14 0.40 -1.06 0.00 0.00 177.43 177.91 2nym h ILE 231 N -0.19 1.23 0.00 2.81 2.04 -1.12 -2.61 117.51 119.68 2nym h ILE 231 Ca -0.09 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 2nym h ILE 231 Cb 1.41 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 38.66 2nym h ILE 231 CO 0.13 0.33 -0.16 0.00 0.00 0.00 0.00 178.15 178.45 2nym h ALA 232 N 1.42 1.11 0.00 1.87 0.00 -1.28 -2.33 119.26 120.04 2nym h ALA 232 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2nym h ALA 232 Cb 0.50 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2nym h ALA 232 CO 0.03 0.20 -0.27 1.04 0.00 0.00 0.00 179.25 180.25 2nym n GLN 233 N -3.44 0.18 0.01 0.00 6.02 -0.99 -3.77 117.38 115.39 2nym n GLN 233 Ca -0.01 0.10 -0.20 0.00 -0.01 0.00 0.00 57.00 56.88 2nym n GLN 233 Cb 0.34 -1.66 -0.14 0.00 1.02 0.00 0.00 30.24 29.80 2nym n GLN 233 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2nym n LEU 234 N -1.95 2.50 -4.77 1.08 4.77 -0.92 -4.91 117.00 112.80 2nym n LEU 234 Ca 0.05 0.23 -0.38 0.00 -0.03 0.00 0.00 56.01 55.88 2nym n LEU 234 Cb 0.40 -1.03 -0.06 0.00 -2.33 0.00 0.00 43.42 40.40 2nym n LEU 234 CO 0.32 0.82 0.65 -0.76 -1.33 0.00 0.00 177.39 177.09 2nym s LEU 235 N -6.98 4.46 0.16 2.23 1.43 -0.95 -5.04 118.68 113.99 2nym s LEU 235 Ca -0.21 1.88 -0.26 0.00 -1.03 0.00 0.00 54.13 54.50 2nym s LEU 235 Cb 0.07 -3.85 -0.08 0.00 0.03 0.00 0.00 46.19 42.36 2nym s LEU 235 CO 0.78 0.02 0.82 -2.16 0.23 0.00 0.00 176.35 176.04 2nym s PRO 236 N -1.71 4.62 0.00 1.29 0.04 -1.26 -4.91 135.00 133.07 2nym s PRO 236 Ca 0.46 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2nym s PRO 236 Cb -0.21 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.04 2nym s PRO 236 CO 0.27 0.50 0.00 0.94 0.04 0.00 0.00 177.00 178.75 2nym n GLN 237 N 1.83 0.00 0.00 4.56 0.00 -1.26 -2.08 117.38 120.43 2nym n GLN 237 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.96 2nym n GLN 237 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.73 2nym n GLN 237 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2nym n GLU 238 N -0.59 0.00 0.00 3.69 4.71 -1.26 0.31 120.64 127.50 2nym n GLU 238 Ca 0.00 0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 2nym n GLU 238 Cb 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 31.44 30.34 2nym n GLU 238 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2nym n ASP 239 N -1.06 0.00 -0.21 1.62 8.00 -0.88 -2.03 116.55 121.98 2nym n ASP 239 Ca 0.00 0.26 -0.08 0.00 0.71 0.00 0.00 54.79 55.68 2nym n ASP 239 Cb 0.00 -0.26 0.03 0.00 -0.02 0.00 0.00 41.12 40.87 2nym n ASP 239 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2nym h LEU 240 N 0.00 0.90 0.00 0.64 3.38 0.48 -1.38 115.31 119.33 2nym h LEU 240 Ca 0.00 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2nym h LEU 240 Cb 0.44 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2nym h LEU 240 CO 0.00 0.89 0.00 1.21 0.09 0.00 0.00 178.44 180.63 2nym n GLU 241 N -4.37 0.41 -0.09 1.13 4.07 -0.86 -2.52 120.64 118.41 2nym n GLU 241 Ca 0.03 0.02 -0.12 0.00 -0.06 0.00 0.00 57.16 57.03 2nym n GLU 241 Cb 0.23 -1.50 -0.10 0.00 -0.06 0.00 0.00 31.44 30.01 2nym n GLU 241 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2nym n ALA 242 N -1.28 1.59 -0.07 4.31 0.00 -0.98 -4.63 120.51 119.44 2nym n ALA 242 Ca 0.13 -0.87 -0.09 0.00 0.00 0.00 0.00 53.44 52.61 2nym n ALA 242 Cb 0.22 0.02 -0.09 0.00 0.00 0.00 0.00 19.45 19.60 2nym n ALA 242 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2nym n LEU 243 N -2.98 1.30 -1.46 0.00 4.77 -0.56 -4.81 117.00 113.26 2nym n LEU 243 Ca -0.33 -0.04 0.05 0.00 -0.03 0.00 0.00 56.01 55.67 2nym n LEU 243 Cb 0.89 -0.07 0.29 0.00 -2.33 0.00 0.00 43.42 42.20 2nym n LEU 243 CO 0.22 0.53 0.70 0.52 -1.33 0.00 0.00 177.39 178.03 2nym n VAL 244 N -2.72 1.88 0.00 4.08 0.31 -1.05 -4.74 118.33 116.10 2nym n VAL 244 Ca -0.26 -0.98 0.00 0.00 -0.01 0.00 0.00 64.34 63.09 2nym n VAL 244 Cb 0.89 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 2nym n VAL 244 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2nym n PRO 246 N 0.50 0.00 -0.18 5.55 -0.02 -1.26 -1.94 135.00 137.65 2nym n PRO 246 Ca 0.20 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.60 2nym n PRO 246 Cb 0.89 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 34.39 2nym n PRO 246 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2nym h THR 247 N 0.00 1.20 -0.47 3.45 2.02 -1.97 -1.71 112.91 115.44 2nym h THR 247 Ca 0.00 -0.60 -0.06 0.00 0.77 0.00 0.00 66.41 66.52 2nym h THR 247 Cb 0.00 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2nym h THR 247 CO 0.00 0.23 0.06 0.25 0.37 0.00 0.00 175.52 176.44 2nym h LEU 248 N 0.69 0.69 0.10 2.58 5.85 -1.77 -1.20 115.31 122.26 2nym h LEU 248 Ca 0.18 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2nym h LEU 248 Cb 0.15 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2nym h LEU 248 CO -0.02 0.72 -0.05 0.03 -0.34 0.00 0.00 178.44 178.78 2nym h ARG 249 N 0.71 -0.14 -0.98 1.25 3.08 -1.83 -2.54 114.38 113.94 2nym h ARG 249 Ca 0.15 0.01 0.26 0.00 0.07 0.00 0.00 59.98 60.47 2nym h ARG 249 Cb 0.34 0.03 -0.18 0.00 0.08 0.00 0.00 29.97 30.24 2nym h ARG 249 CO 0.01 0.28 -0.01 0.37 -1.07 0.00 0.00 179.97 179.54 2nym h GLN 250 N -0.60 0.01 -0.09 0.04 5.75 -0.90 0.41 115.11 119.75 2nym h GLN 250 Ca -0.01 -0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.33 2nym h GLN 250 Cb 0.48 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.01 2nym h GLN 250 CO 0.02 0.01 -0.61 0.00 -2.65 0.00 0.00 178.83 175.61 2nym h ALA 251 N 1.97 0.81 0.00 3.38 0.00 -1.17 0.15 119.26 124.40 2nym h ALA 251 Ca 0.57 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2nym h ALA 251 Cb 1.13 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2nym h ALA 251 CO -0.92 0.72 -0.02 0.00 0.00 0.00 0.00 179.25 179.03 2nym h ALA 252 N 1.14 1.15 0.01 0.00 0.00 0.26 -2.79 119.26 119.03 2nym h ALA 252 Ca -0.01 -0.02 -0.39 0.00 0.00 0.00 0.00 54.91 54.49 2nym h ALA 252 Cb 1.12 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 2nym h ALA 252 CO 0.10 0.03 -2.42 0.39 0.00 0.00 0.00 179.25 177.34 2nym n GLU 253 N -3.33 0.65 0.00 0.00 1.02 -0.91 -4.85 120.64 113.23 2nym n GLU 253 Ca -0.02 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2nym n GLU 253 Cb 0.14 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 2nym n GLU 253 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2nym n ASP 254 N -3.39 0.00 -0.24 1.62 -0.08 0.51 -4.78 116.55 110.20 2nym n ASP 254 Ca -0.45 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 52.84 2nym n ASP 254 Cb 0.98 0.00 0.14 0.00 2.34 0.00 0.00 41.12 44.58 2nym n ASP 254 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2nym h LYS 255 N 0.00 0.50 -6.36 -0.67 1.79 -1.91 -3.40 116.57 106.53 2nym h LYS 255 Ca 0.00 -0.03 -0.55 0.00 -2.18 0.00 0.00 60.65 57.89 2nym h LYS 255 Cb 0.00 -0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 30.49 2nym h LYS 255 CO 0.00 0.33 1.16 0.45 -1.08 0.00 0.00 179.45 180.31 2nym s SER 256 N -5.44 6.03 0.57 0.86 0.15 -1.26 -4.87 113.70 109.74 2nym s SER 256 Ca -0.13 0.63 0.33 0.00 0.70 0.00 0.00 55.95 57.48 2nym s SER 256 Cb 0.18 -2.54 1.40 0.00 -1.71 0.00 0.00 66.02 63.36 2nym s SER 256 CO 0.76 -1.72 1.71 4.11 1.20 0.00 0.00 173.24 179.29 2nym h TRP 257 N 11.81 0.00 -0.01 3.44 5.08 -1.95 0.36 115.95 134.68 2nym h TRP 257 Ca -0.28 0.00 0.01 0.00 1.08 0.00 0.00 58.89 59.69 2nym h TRP 257 Cb 1.12 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.27 2nym h TRP 257 CO 1.00 0.00 -0.02 0.00 -1.28 0.00 0.00 178.44 178.14 2nym h ARG 258 N 0.00 -0.04 -0.15 0.12 3.08 -1.93 0.76 114.38 116.22 2nym h ARG 258 Ca 0.46 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.53 2nym h ARG 258 Cb 2.17 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 32.21 2nym h ARG 258 CO -0.00 -0.02 0.03 0.28 -1.07 0.00 0.00 179.97 179.18 2nym h VAL 259 N -0.04 0.93 0.10 2.04 2.07 -0.60 -2.51 116.25 118.25 2nym h VAL 259 Ca 0.01 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2nym h VAL 259 Cb 0.05 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2nym h VAL 259 CO -0.03 0.02 -0.32 0.03 0.02 0.00 0.00 177.57 177.29 2nym h ARG 260 N 0.09 -0.51 -0.41 1.57 3.08 -1.27 -2.93 114.38 114.01 2nym h ARG 260 Ca 0.07 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2nym h ARG 260 Cb 0.06 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2nym h ARG 260 CO -0.09 -0.34 0.00 0.98 -1.07 0.00 0.00 179.97 179.45 2nym n TYR 261 N -5.41 0.00 0.00 3.04 9.36 0.26 -1.60 117.16 122.81 2nym n TYR 261 Ca -0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.16 2nym n TYR 261 Cb 0.33 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.04 2nym n TYR 261 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2nym n VAL 263 N 0.20 0.00 -0.01 2.97 0.31 -1.11 -1.59 118.33 119.10 2nym n VAL 263 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.17 2nym n VAL 263 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 2nym n VAL 263 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2nym h ALA 264 N 0.00 0.08 -0.01 3.52 0.00 -1.59 -3.00 119.26 118.26 2nym h ALA 264 Ca 0.00 -0.51 -0.24 0.00 0.00 0.00 0.00 54.91 54.15 2nym h ALA 264 Cb 0.00 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2nym h ALA 264 CO 0.00 0.25 -0.98 0.22 0.00 0.00 0.00 179.25 178.74 2nym h ASP 265 N -0.21 0.72 -0.78 0.00 3.58 -1.58 -3.20 116.42 114.95 2nym h ASP 265 Ca -0.05 -0.57 -0.45 0.00 0.42 0.00 0.00 57.03 56.38 2nym h ASP 265 Cb 1.15 -0.22 -0.24 0.00 1.72 0.00 0.00 39.33 41.74 2nym h ASP 265 CO 0.09 1.37 0.58 0.29 -2.88 0.00 0.00 179.24 178.69 2nym n LYS 266 N -3.80 2.10 0.11 0.28 4.76 -1.25 -4.62 118.16 115.73 2nym n LYS 266 Ca -0.09 -2.44 -0.06 0.00 -2.87 0.00 0.00 58.31 52.86 2nym n LYS 266 Cb 0.85 -1.96 -0.03 0.00 -1.84 0.00 0.00 35.03 32.06 2nym n LYS 266 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2nym h PHE 267 N 1.13 -0.33 -0.33 2.13 3.57 -1.52 -1.70 116.94 119.88 2nym h PHE 267 Ca 0.49 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 62.08 2nym h PHE 267 Cb 1.92 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 40.76 2nym h PHE 267 CO 1.23 -0.21 0.28 1.79 -2.23 0.00 0.00 178.31 179.17 2nym h THR 268 N -1.08 0.64 -0.23 4.41 1.35 -1.86 0.56 112.91 116.70 2nym h THR 268 Ca -0.04 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.74 2nym h THR 268 Cb 0.28 0.80 -0.00 0.00 -1.73 0.00 0.00 68.15 67.49 2nym h THR 268 CO 0.06 0.00 -0.19 -0.33 -0.25 0.00 0.00 175.52 174.81 2nym h GLU 269 N 0.00 0.54 -0.48 4.72 3.07 -1.86 -2.64 114.58 117.92 2nym h GLU 269 Ca 0.16 -0.27 -0.10 0.00 -0.50 0.00 0.00 59.36 58.64 2nym h GLU 269 Cb 0.71 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.60 2nym h GLU 269 CO -0.00 0.85 -0.11 -0.07 -1.40 0.00 0.00 179.01 178.28 2nym h LEU 270 N 0.24 0.88 0.00 1.33 3.38 0.10 -2.79 115.31 118.45 2nym h LEU 270 Ca 0.04 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2nym h LEU 270 Cb 0.73 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2nym h LEU 270 CO 0.05 1.00 0.00 1.67 0.09 0.00 0.00 178.44 181.25 2nym n GLN 271 N -4.15 0.00 -0.29 1.13 7.27 0.17 -0.91 117.38 120.60 2nym n GLN 271 Ca 0.01 0.66 -0.10 0.00 0.07 0.00 0.00 57.00 57.65 2nym n GLN 271 Cb 0.38 -1.37 -0.07 0.00 2.41 0.00 0.00 30.24 31.59 2nym n GLN 271 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 2nym h LYS 272 N 0.00 -0.15 -0.08 3.69 1.57 -1.49 -2.48 116.57 117.63 2nym h LYS 272 Ca 0.00 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2nym h LYS 272 Cb 0.00 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.28 2nym h LYS 272 CO 0.00 -0.10 -0.46 0.00 -0.57 0.00 0.00 179.45 178.32 2nym h ALA 273 N 0.51 -0.71 -2.70 3.86 0.00 -1.33 -3.26 119.26 115.63 2nym h ALA 273 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2nym h ALA 273 Cb 0.52 0.84 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2nym h ALA 273 CO -0.80 -0.99 0.00 0.28 0.00 0.00 0.00 179.25 177.74 2nym n VAL 274 N -5.45 0.00 0.00 0.00 0.31 -0.08 -4.61 118.33 108.50 2nym n VAL 274 Ca -0.05 1.05 0.00 0.00 -0.01 0.00 0.00 64.34 65.33 2nym n VAL 274 Cb 0.37 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 2nym n VAL 274 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nym n GLY 275 N -0.80 -0.68 0.07 2.92 0.00 -0.96 -4.83 105.19 100.91 2nym n GLY 275 Ca 0.00 -1.09 0.12 0.00 0.00 0.00 0.00 46.02 45.04 2nym n GLY 275 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nym h PRO 276 N 0.00 0.00 0.00 1.61 0.13 -1.86 -3.33 132.00 128.56 2nym h PRO 276 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2nym h PRO 276 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2nym h PRO 276 CO 0.00 0.00 -0.67 -1.91 -0.23 0.00 0.00 178.00 175.19 2nym n GLU 277 N -2.24 0.39 0.28 0.86 2.13 -1.26 -4.07 120.64 116.74 2nym n GLU 277 Ca 0.02 0.24 0.09 0.00 0.66 0.00 0.00 57.16 58.17 2nym n GLU 277 Cb 0.47 -1.28 0.48 0.00 0.27 0.00 0.00 31.44 31.38 2nym n GLU 277 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2nym h ILE 278 N -0.76 0.00 0.31 6.31 5.03 -1.91 0.85 117.51 127.33 2nym h ILE 278 Ca 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.72 2nym h ILE 278 Cb 0.67 0.39 0.00 0.00 -3.03 0.00 0.00 36.82 34.85 2nym h ILE 278 CO 0.00 0.00 -0.15 0.74 -0.68 0.00 0.00 178.15 178.06 2nym h THR 279 N 0.00 0.69 -0.09 -0.27 2.02 -1.75 0.09 112.91 113.60 2nym h THR 279 Ca 0.00 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 2nym h THR 279 Cb 1.00 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 2nym h THR 279 CO 0.00 0.11 -0.02 0.50 0.37 0.00 0.00 175.52 176.48 2nym h LYS 280 N -0.75 0.13 0.00 6.66 3.64 0.53 -1.25 116.57 125.53 2nym h LYS 280 Ca -0.04 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.16 2nym h LYS 280 Cb 0.50 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2nym h LYS 280 CO 0.07 0.17 -0.62 1.15 -2.27 0.00 0.00 179.45 177.95 2nym h THR 281 N 0.13 1.42 0.00 1.00 2.02 -1.16 -3.42 112.91 112.90 2nym h THR 281 Ca 0.03 -2.09 -0.03 0.00 0.77 0.00 0.00 66.41 65.09 2nym h THR 281 Cb 0.13 2.60 -0.00 0.00 -1.74 0.00 0.00 68.15 69.13 2nym h THR 281 CO 0.00 0.61 -0.96 0.47 0.37 0.00 0.00 175.52 176.02 2nym n ASP 282 N -4.21 0.34 -0.32 4.18 8.00 0.01 -4.82 116.55 119.74 2nym n ASP 282 Ca -0.10 0.05 -0.04 0.00 0.71 0.00 0.00 54.79 55.41 2nym n ASP 282 Cb 0.68 -0.12 0.10 0.00 -0.02 0.00 0.00 41.12 41.76 2nym n ASP 282 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2nym h LEU 283 N -0.09 1.10 0.13 0.64 3.38 -1.38 -1.56 115.31 117.53 2nym h LEU 283 Ca -0.05 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.83 2nym h LEU 283 Cb 0.89 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2nym h LEU 283 CO -0.03 0.90 -0.27 0.58 0.09 0.00 0.00 178.44 179.71 2nym h VAL 284 N 1.22 0.40 0.53 1.22 2.07 -1.52 3.53 116.25 123.71 2nym h VAL 284 Ca 0.30 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.80 2nym h VAL 284 Cb 0.06 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2nym h VAL 284 CO -0.04 0.00 -0.29 -0.65 0.02 0.00 0.00 177.57 176.60 2nym h PRO 285 N -0.49 -0.74 -0.87 1.57 0.11 -1.83 -2.49 132.00 127.26 2nym h PRO 285 Ca 0.03 0.05 0.23 0.00 0.11 0.00 0.00 66.00 66.42 2nym h PRO 285 Cb 0.52 0.17 -0.15 0.00 0.11 0.00 0.00 31.00 31.65 2nym h PRO 285 CO -0.16 -0.49 0.12 0.00 -0.21 0.00 0.00 178.00 177.27 2nym h ALA 286 N -0.32 1.12 -0.83 -0.75 0.00 -0.64 0.12 119.26 117.95 2nym h ALA 286 Ca -0.07 0.26 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2nym h ALA 286 Cb 0.61 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 2nym h ALA 286 CO 0.09 -0.48 0.53 0.35 0.00 0.00 0.00 179.25 179.73 2nym h PHE 287 N 0.13 0.99 0.52 0.00 3.57 0.70 -2.45 116.94 120.41 2nym h PHE 287 Ca 0.53 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 62.03 2nym h PHE 287 Cb 1.04 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2nym h PHE 287 CO -0.36 0.56 -0.37 1.96 -2.23 0.00 0.00 178.31 177.86 2nym h GLN 288 N 1.02 -0.84 -0.84 1.11 4.20 -0.35 -2.64 115.11 116.77 2nym h GLN 288 Ca 0.34 0.06 0.34 0.00 0.06 0.00 0.00 58.65 59.45 2nym h GLN 288 Cb 0.04 0.19 -0.15 0.00 0.30 0.00 0.00 27.48 27.86 2nym h GLN 288 CO -0.12 -0.56 0.41 0.09 -0.67 0.00 0.00 178.83 177.98 2nym n ASN 289 N -5.50 0.26 -1.23 1.46 4.13 -0.94 -1.44 115.26 112.00 2nym n ASN 289 Ca -0.12 1.40 0.00 0.00 1.68 0.00 0.00 54.58 57.54 2nym n ASN 289 Cb 0.39 -0.67 0.00 0.00 -1.54 0.00 0.00 39.78 37.97 2nym n ASN 289 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2nym n LEU 290 N -4.93 2.81 0.00 3.41 4.77 -1.00 -2.29 117.00 119.78 2nym n LEU 290 Ca 0.31 -1.34 0.00 0.00 -0.03 0.00 0.00 56.01 54.95 2nym n LEU 290 Cb 1.04 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2nym n LEU 290 CO 0.00 0.50 0.00 0.29 -1.33 0.00 0.00 177.39 176.85 2nym n LYS 292 N 0.99 0.00 -1.49 3.23 5.02 -0.52 -3.88 118.16 121.51 2nym n LYS 292 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 2nym n LYS 292 Cb 0.37 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.45 2nym n LYS 292 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2nym s ASP 293 N 0.00 4.85 0.46 4.39 3.68 -0.97 -4.95 116.67 124.13 2nym s ASP 293 Ca 0.00 1.55 0.27 0.00 2.13 0.00 0.00 52.55 56.49 2nym s ASP 293 Cb 0.00 -2.34 0.75 0.00 -1.45 0.00 0.00 42.92 39.88 2nym s ASP 293 CO 0.00 -1.77 1.75 0.00 0.13 0.00 0.00 175.17 175.28 2nym s GLU 295 N -3.37 3.38 0.23 0.00 -6.30 -1.26 -4.99 118.70 106.39 2nym s GLU 295 Ca 0.05 -0.68 -0.05 0.00 -2.50 0.00 0.00 54.97 51.79 2nym s GLU 295 Cb 0.07 -3.49 0.43 0.00 0.00 0.00 0.00 34.13 31.14 2nym s GLU 295 CO 0.61 -0.37 1.28 0.00 0.02 0.00 0.00 175.26 176.80 2nym n ALA 296 N 4.95 0.24 -0.36 6.30 0.00 -1.26 -1.52 120.51 128.86 2nym n ALA 296 Ca -0.14 0.89 0.00 0.00 0.00 0.00 0.00 53.44 54.19 2nym n ALA 296 Cb 0.49 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.38 2nym n ALA 296 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2nym n GLU 297 N -5.30 0.00 -0.44 0.00 4.71 -1.26 -0.65 120.64 117.69 2nym n GLU 297 Ca 0.14 0.50 0.36 0.00 -0.01 0.00 0.00 57.16 58.16 2nym n GLU 297 Cb 0.45 -1.32 0.65 0.00 -1.01 0.00 0.00 31.44 30.22 2nym n GLU 297 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2nym h VAL 298 N 0.00 0.19 0.27 2.62 2.07 -1.61 0.80 116.25 120.58 2nym h VAL 298 Ca 0.00 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2nym h VAL 298 Cb 0.00 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 2nym h VAL 298 CO 0.00 0.02 -0.13 0.03 0.02 0.00 0.00 177.57 177.51 2nym h ARG 299 N 0.11 -0.35 -0.96 1.57 3.08 -0.62 -1.78 114.38 115.44 2nym h ARG 299 Ca 0.78 0.02 0.18 0.00 0.07 0.00 0.00 59.98 61.03 2nym h ARG 299 Cb 2.51 0.08 -0.10 0.00 0.08 0.00 0.00 29.97 32.54 2nym h ARG 299 CO -0.34 -0.23 0.55 0.00 -1.07 0.00 0.00 179.97 178.88 2nym h ALA 300 N -1.69 1.55 -0.23 0.04 0.00 0.45 -0.36 119.26 119.02 2nym h ALA 300 Ca -0.04 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2nym h ALA 300 Cb 0.28 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2nym h ALA 300 CO 0.06 -0.06 -0.40 0.00 0.00 0.00 0.00 179.25 178.85 2nym h ALA 301 N 1.62 -0.69 -0.85 0.00 0.00 0.61 0.14 119.26 120.09 2nym h ALA 301 Ca 0.54 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.54 2nym h ALA 301 Cb 0.83 0.97 -0.08 0.00 0.00 0.00 0.00 17.79 19.51 2nym h ALA 301 CO -0.38 -0.86 0.49 0.00 0.00 0.00 0.00 179.25 178.49 2nym h ALA 302 N -0.47 1.23 -0.61 0.00 0.00 -0.31 -2.32 119.26 116.78 2nym h ALA 302 Ca 0.04 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2nym h ALA 302 Cb 0.45 -0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.00 2nym h ALA 302 CO -0.39 0.09 -0.40 0.77 0.00 0.00 0.00 179.25 179.32 2nym h SER 303 N 0.79 -1.38 -0.99 0.00 0.02 0.84 0.41 113.55 113.25 2nym h SER 303 Ca 0.42 0.24 0.29 0.00 -0.84 0.00 0.00 61.79 61.90 2nym h SER 303 Cb 0.41 0.65 -0.14 0.00 0.14 0.00 0.00 62.40 63.46 2nym h SER 303 CO -0.26 -0.32 0.55 0.45 -1.14 0.00 0.00 176.83 176.10 2nym h HIS 304 N -0.19 0.91 0.00 3.45 3.86 -0.72 0.13 115.15 122.59 2nym h HIS 304 Ca 0.21 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 2nym h HIS 304 Cb 0.56 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.79 2nym h HIS 304 CO -0.70 -0.11 0.00 1.63 0.86 0.00 0.00 177.93 179.62 2nym n LYS 305 N -5.02 0.07 -0.05 2.45 4.76 0.14 -4.26 118.16 116.25 2nym n LYS 305 Ca 0.29 0.20 -0.14 0.00 -2.87 0.00 0.00 58.31 55.79 2nym n LYS 305 Cb 0.89 -1.60 -0.09 0.00 -1.84 0.00 0.00 35.03 32.38 2nym n LYS 305 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2nym h VAL 306 N 0.00 0.02 0.10 -0.18 2.07 -0.72 0.47 116.25 118.01 2nym h VAL 306 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2nym h VAL 306 Cb 0.41 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 2nym h VAL 306 CO 0.00 0.00 -0.47 0.50 0.02 0.00 0.00 177.57 177.62 2nym h LYS 307 N -0.51 -0.64 0.00 1.57 3.64 -1.80 -2.58 116.57 116.26 2nym h LYS 307 Ca 0.06 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2nym h LYS 307 Cb 0.65 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2nym h LYS 307 CO -0.49 -0.43 -0.11 1.49 -2.27 0.00 0.00 179.45 177.65 2nym h GLU 308 N -0.66 0.00 -0.56 1.90 4.81 -1.82 -2.41 114.58 115.83 2nym h GLU 308 Ca -0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 2nym h GLU 308 Cb 0.67 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 2nym h GLU 308 CO -0.26 0.11 -0.08 0.35 -0.73 0.00 0.00 179.01 178.39 2nym h PHE 309 N 0.00 1.16 0.04 0.92 3.57 -0.51 -3.07 116.94 119.05 2nym h PHE 309 Ca -0.00 -0.23 -0.00 0.00 3.53 0.00 0.00 57.97 61.27 2nym h PHE 309 Cb 0.32 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2nym h PHE 309 CO 0.00 1.05 -0.02 0.00 -2.23 0.00 0.00 178.31 177.11 2nym n GLU 311 N -4.75 0.07 -0.05 0.00 1.02 -0.94 0.11 120.64 116.10 2nym n GLU 311 Ca -0.08 0.52 0.08 0.00 -0.02 0.00 0.00 57.16 57.65 2nym n GLU 311 Cb 0.33 -1.98 0.09 0.00 -0.02 0.00 0.00 31.44 29.86 2nym n GLU 311 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2nym n ASN 312 N -1.91 2.46 -4.78 1.62 4.13 -1.16 -5.00 115.26 110.62 2nym n ASN 312 Ca -0.01 -1.70 -0.36 0.00 1.68 0.00 0.00 54.58 54.19 2nym n ASN 312 Cb 0.26 -0.06 -0.03 0.00 -1.54 0.00 0.00 39.78 38.41 2nym n ASN 312 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2nym s LEU 313 N -1.22 3.99 0.05 3.41 1.43 0.29 -4.90 118.68 121.74 2nym s LEU 313 Ca 0.20 2.08 -0.26 0.00 -1.03 0.00 0.00 54.13 55.12 2nym s LEU 313 Cb 0.13 -4.34 -0.14 0.00 0.03 0.00 0.00 46.19 41.87 2nym s LEU 313 CO 0.19 -0.73 0.65 -0.24 0.23 0.00 0.00 176.35 176.46 2nym n SER 314 N -0.53 -0.29 -0.30 2.29 2.88 -1.26 -4.71 113.62 111.70 2nym n SER 314 Ca 0.07 0.84 0.26 0.00 -1.33 0.00 0.00 58.87 58.71 2nym n SER 314 Cb 0.50 -0.68 0.58 0.00 -0.75 0.00 0.00 64.21 63.87 2nym n SER 314 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nym h ALA 315 N 1.73 2.48 -2.26 -1.46 0.00 -1.95 -2.89 119.26 114.91 2nym h ALA 315 Ca -0.32 0.03 -0.67 0.00 0.00 0.00 0.00 54.91 53.95 2nym h ALA 315 Cb 1.04 0.04 -0.37 0.00 0.00 0.00 0.00 17.79 18.50 2nym h ALA 315 CO 0.45 -0.85 -0.15 -0.40 0.00 0.00 0.00 179.25 178.30 2nym n ASP 316 N -4.49 4.51 0.00 0.00 5.68 -1.26 -4.38 116.55 116.61 2nym n ASP 316 Ca 0.24 -3.39 0.00 0.00 -0.50 0.00 0.00 54.79 51.15 2nym n ASP 316 Cb 0.96 -0.89 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 2nym n ASP 316 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2nym h ARG 318 N 0.00 -0.02 -0.90 0.00 2.43 -1.71 0.20 114.38 114.37 2nym h ARG 318 Ca 0.00 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.33 2nym h ARG 318 Cb 0.00 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.48 2nym h ARG 318 CO 0.00 -0.02 0.58 1.49 -1.51 0.00 0.00 179.97 180.51 2nym h GLU 319 N -0.03 0.60 0.07 0.20 4.81 -1.90 -0.74 114.58 117.61 2nym h GLU 319 Ca 0.02 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2nym h GLU 319 Cb 0.07 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2nym h GLU 319 CO -0.11 0.40 -0.04 -0.97 -0.73 0.00 0.00 179.01 177.56 2nym h ASN 320 N 0.62 -0.08 0.41 1.04 -1.24 -1.50 -3.29 115.58 111.54 2nym h ASN 320 Ca 0.46 -0.10 -0.25 0.00 0.71 0.00 0.00 56.30 57.12 2nym h ASN 320 Cb 0.85 0.02 0.01 0.00 0.73 0.00 0.00 38.32 39.93 2nym h ASN 320 CO -0.21 0.05 -1.08 -0.37 -1.29 0.00 0.00 177.43 174.52 2nym h VAL 321 N -0.21 1.42 0.00 2.57 -1.51 -0.56 -1.52 116.25 116.44 2nym h VAL 321 Ca -0.01 -2.65 0.00 0.00 -1.23 0.00 0.00 66.70 62.81 2nym h VAL 321 Cb 0.18 2.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.97 2nym h VAL 321 CO 0.02 0.79 0.00 -0.38 -1.23 0.00 0.00 177.57 176.76 2nym n ILE 322 N -3.68 0.00 0.00 7.19 5.41 -0.33 -0.12 119.36 127.83 2nym n ILE 322 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.67 2nym n ILE 322 Cb 0.92 -0.06 0.00 0.00 -0.71 0.00 0.00 39.64 39.79 2nym n ILE 322 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2nym n SER 324 N 0.37 0.00 -0.06 4.38 3.41 -0.57 -0.35 113.62 120.80 2nym n SER 324 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 2nym n SER 324 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2nym n SER 324 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nym n GLN 325 N -0.37 0.38 -0.04 4.33 1.13 0.83 -4.79 117.38 118.85 2nym n GLN 325 Ca 0.00 0.16 -0.17 0.00 -1.94 0.00 0.00 57.00 55.04 2nym n GLN 325 Cb 0.00 -1.15 -0.13 0.00 0.11 0.00 0.00 30.24 29.06 2nym n GLN 325 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2nym h ILE 326 N -0.69 1.52 -0.35 5.09 5.03 -1.39 -3.38 117.51 123.34 2nym h ILE 326 Ca -0.18 -2.37 0.10 0.00 -0.12 0.00 0.00 64.86 62.29 2nym h ILE 326 Cb 0.96 3.10 -0.01 0.00 -3.03 0.00 0.00 36.82 37.84 2nym h ILE 326 CO -0.11 0.60 0.51 0.25 -0.68 0.00 0.00 178.15 178.72 2nym h LEU 327 N -0.78 0.00 0.18 1.44 5.85 -0.92 -1.98 115.31 119.09 2nym h LEU 327 Ca -0.12 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2nym h LEU 327 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2nym h LEU 327 CO 0.01 0.00 -0.09 -0.65 -0.34 0.00 0.00 178.44 177.37 2nym h PRO 328 N 0.00 -0.23 -0.76 5.25 0.11 -1.85 -3.03 132.00 131.49 2nym h PRO 328 Ca 0.17 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2nym h PRO 328 Cb 1.18 0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 2nym h PRO 328 CO -0.00 0.16 0.48 0.00 -0.21 0.00 0.00 178.00 178.43 2nym h ILE 330 N 1.04 0.25 -1.01 0.00 2.04 -1.47 -0.37 117.51 117.98 2nym h ILE 330 Ca 0.28 0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.43 2nym h ILE 330 Cb -0.08 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.20 2nym h ILE 330 CO -0.06 0.00 0.77 0.11 0.00 0.00 0.00 178.15 178.97 2nym h LYS 331 N -0.67 0.00 0.03 2.37 1.57 -1.36 0.10 116.57 118.62 2nym h LYS 331 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2nym h LYS 331 Cb 0.65 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.97 2nym h LYS 331 CO -0.15 0.00 -0.35 0.93 -0.57 0.00 0.00 179.45 179.31 2nym h GLU 332 N 0.00 0.18 -0.77 3.15 4.39 -1.01 -3.31 114.58 117.21 2nym h GLU 332 Ca 0.48 -0.24 0.05 0.00 0.34 0.00 0.00 59.36 59.99 2nym h GLU 332 Cb 2.00 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 30.68 2nym h GLU 332 CO -0.01 1.03 0.47 -0.07 -1.16 0.00 0.00 179.01 179.27 2nym h LEU 333 N -0.56 0.74 -1.68 1.33 3.38 0.64 -1.05 115.31 118.11 2nym h LEU 333 Ca -0.05 0.01 0.36 0.00 0.09 0.00 0.00 57.88 58.29 2nym h LEU 333 Cb 1.18 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.71 2nym h LEU 333 CO 0.07 0.49 0.85 0.58 0.09 0.00 0.00 178.44 180.51 2nym h VAL 334 N 0.87 0.35 -1.13 1.22 2.07 -1.24 0.26 116.25 118.66 2nym h VAL 334 Ca 0.33 -0.05 -0.65 0.00 0.82 0.00 0.00 66.70 67.15 2nym h VAL 334 Cb 0.13 0.20 -0.34 0.00 -1.52 0.00 0.00 31.29 29.75 2nym h VAL 334 CO -0.16 0.03 0.27 -1.20 0.02 0.00 0.00 177.57 176.53 2nym n SER 335 N -4.40 6.61 -4.51 0.57 7.64 -0.40 -4.94 113.62 114.19 2nym n SER 335 Ca 0.29 -3.78 -0.27 0.00 1.01 0.00 0.00 58.87 56.13 2nym n SER 335 Cb 1.24 -0.76 0.13 0.00 -1.01 0.00 0.00 64.21 63.80 2nym n SER 335 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2nym s ASP 336 N -2.38 3.93 -0.16 6.43 -1.08 0.93 -5.02 116.67 119.31 2nym s ASP 336 Ca 0.57 0.10 0.18 0.00 -0.52 0.00 0.00 52.55 52.89 2nym s ASP 336 Cb 0.46 -0.40 -0.25 0.00 -1.46 0.00 0.00 42.92 41.26 2nym s ASP 336 CO -0.08 -2.17 0.18 0.00 0.52 0.00 0.00 175.17 173.62 2nym n ALA 337 N -3.26 1.65 -2.69 3.66 0.00 -1.26 -4.88 120.51 113.74 2nym n ALA 337 Ca 0.13 -1.19 -0.43 0.00 0.00 0.00 0.00 53.44 51.95 2nym n ALA 337 Cb 0.60 -0.31 -0.05 0.00 0.00 0.00 0.00 19.45 19.69 2nym n ALA 337 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2nym s ASN 338 N -5.44 6.30 0.19 0.00 2.47 -1.26 -4.96 114.94 112.23 2nym s ASN 338 Ca -0.09 -0.52 -0.14 0.00 0.42 0.00 0.00 52.86 52.53 2nym s ASN 338 Cb 0.07 -2.39 0.20 0.00 -1.45 0.00 0.00 41.25 37.68 2nym s ASN 338 CO 0.84 -1.12 1.25 0.00 -3.72 0.00 0.00 177.10 174.35 2nym n GLN 339 N 7.05 -0.19 0.07 0.43 6.02 -1.26 0.45 117.38 129.95 2nym n GLN 339 Ca -0.01 1.24 0.21 0.00 -0.01 0.00 0.00 57.00 58.43 2nym n GLN 339 Cb 0.47 -1.84 0.74 0.00 1.02 0.00 0.00 30.24 30.62 2nym n GLN 339 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2nym h HIS 340 N 0.00 0.00 0.19 1.08 3.86 -1.96 1.21 115.15 119.53 2nym h HIS 340 Ca 0.28 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 59.19 2nym h HIS 340 Cb 0.48 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.97 2nym h HIS 340 CO -0.71 0.00 -1.43 0.28 0.86 0.00 0.00 177.93 176.94 2nym h VAL 341 N 0.00 1.17 -0.08 2.45 2.07 -0.34 -1.95 116.25 119.56 2nym h VAL 341 Ca 0.21 -2.55 -0.01 0.00 0.82 0.00 0.00 66.70 65.17 2nym h VAL 341 Cb 1.10 2.92 -0.00 0.00 -1.52 0.00 0.00 31.29 33.79 2nym h VAL 341 CO -0.00 0.79 0.01 0.11 0.02 0.00 0.00 177.57 178.49 2nym h LYS 342 N -0.06 0.15 -0.82 1.57 1.57 -0.91 -2.31 116.57 115.75 2nym h LYS 342 Ca -0.27 -0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.56 2nym h LYS 342 Cb 1.97 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 34.20 2nym h LYS 342 CO 0.18 0.39 0.54 1.03 -0.57 0.00 0.00 179.45 181.02 2nym h SER 343 N -0.12 0.71 0.27 0.86 0.87 0.13 -0.56 113.55 115.71 2nym h SER 343 Ca 0.02 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2nym h SER 343 Cb 0.32 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2nym h SER 343 CO 0.00 0.43 -0.13 0.00 -0.53 0.00 0.00 176.83 176.60 2nym h ALA 344 N 1.58 -0.37 -0.72 6.23 0.00 -1.26 -3.30 119.26 121.42 2nym h ALA 344 Ca 0.38 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.33 2nym h ALA 344 Cb 0.41 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2nym h ALA 344 CO -0.15 -0.34 0.48 1.25 0.00 0.00 0.00 179.25 180.49 2nym h LEU 345 N -1.05 0.47 -0.02 0.00 6.46 -1.38 -1.18 115.31 118.61 2nym h LEU 345 Ca -0.04 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 2nym h LEU 345 Cb 0.27 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 2nym h LEU 345 CO 0.06 0.26 0.00 0.00 -0.62 0.00 0.00 178.44 178.14 2nym n ALA 346 N -2.50 1.58 1.10 1.25 0.00 -0.22 -0.66 120.51 121.07 2nym n ALA 346 Ca 0.13 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.65 2nym n ALA 346 Cb 0.42 -1.21 0.17 0.00 0.00 0.00 0.00 19.45 18.84 2nym n ALA 346 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2nym n SER 347 N -1.52 2.42 0.00 0.00 3.41 -0.44 -3.60 113.62 113.89 2nym n SER 347 Ca 0.03 -1.75 0.00 0.00 -0.26 0.00 0.00 58.87 56.89 2nym n SER 347 Cb 0.15 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2nym n SER 347 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2nym n VAL 348 N 0.75 0.00 0.00 -3.33 0.24 -0.99 -4.98 118.33 110.03 2nym n VAL 348 Ca 0.14 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2nym n VAL 348 Cb 0.52 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 2nym n VAL 348 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nym n ILE 349 N -0.26 0.00 -0.00 1.34 3.06 0.17 -4.31 119.36 119.36 2nym n ILE 349 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2nym n ILE 349 Cb 0.00 -0.19 0.00 0.00 0.54 0.00 0.00 39.64 39.99 2nym n ILE 349 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2nym n GLY 351 N 0.88 0.00 0.08 4.50 0.00 -1.26 -4.46 105.19 104.92 2nym n GLY 351 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2nym n GLY 351 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2nym h LEU 352 N 0.00 0.00 -0.56 0.99 3.38 -1.94 -3.38 115.31 113.80 2nym h LEU 352 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2nym h LEU 352 Cb 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 2nym h LEU 352 CO 0.00 0.91 -0.53 0.28 0.09 0.00 0.00 178.44 179.19 2nym h SER 353 N 0.00 -1.81 0.00 -0.43 0.02 -1.96 0.10 113.55 109.48 2nym h SER 353 Ca -0.03 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2nym h SER 353 Cb 1.72 0.77 0.00 0.00 0.14 0.00 0.00 62.40 65.03 2nym h SER 353 CO 0.11 -0.35 0.00 -0.81 -1.14 0.00 0.00 176.83 174.64 2nym n PRO 354 N -5.37 0.20 -0.10 3.45 -0.04 -1.26 -1.46 135.00 130.42 2nym n PRO 354 Ca -0.01 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.29 2nym n PRO 354 Cb 0.33 -1.38 -0.09 0.00 -0.04 0.00 0.00 33.50 32.32 2nym n PRO 354 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2nym n ILE 355 N -0.88 1.16 1.13 0.52 5.41 0.30 -4.54 119.36 122.46 2nym n ILE 355 Ca 0.04 -0.41 0.13 0.00 1.00 0.00 0.00 62.75 63.50 2nym n ILE 355 Cb 0.02 -1.34 0.42 0.00 -0.71 0.00 0.00 39.64 38.02 2nym n ILE 355 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2nym n LEU 356 N -3.28 0.49 -0.39 1.39 4.77 -0.92 -4.79 117.00 114.27 2nym n LEU 356 Ca -0.37 0.05 0.04 0.00 -0.03 0.00 0.00 56.01 55.69 2nym n LEU 356 Cb 0.86 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.67 2nym n LEU 356 CO 0.16 0.11 -0.16 0.61 -1.33 0.00 0.00 177.39 176.77 2nym n GLY 357 N 1.43 -2.90 0.20 -0.72 0.00 -0.54 -3.91 105.19 98.75 2nym n GLY 357 Ca 0.09 -1.31 0.02 0.00 0.00 0.00 0.00 46.02 44.82 2nym n GLY 357 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2nym n LYS 358 N -2.44 -0.08 0.00 1.61 4.81 -1.26 -1.92 118.16 118.88 2nym n LYS 358 Ca -0.02 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 2nym n LYS 358 Cb 0.17 -1.26 0.00 0.00 0.02 0.00 0.00 35.03 33.96 2nym n LYS 358 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2nym n ASP 359 N -4.86 0.00 -0.26 3.14 8.00 -1.26 -3.20 116.55 118.11 2nym n ASP 359 Ca 0.07 0.26 0.21 0.00 0.71 0.00 0.00 54.79 56.04 2nym n ASP 359 Cb 0.25 0.00 0.39 0.00 -0.02 0.00 0.00 41.12 41.74 2nym n ASP 359 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2nym n ASN 360 N -0.28 0.16 -0.32 -2.24 3.02 -1.13 0.11 115.26 114.57 2nym n ASN 360 Ca 0.00 1.32 0.10 0.00 -0.03 0.00 0.00 54.58 55.97 2nym n ASN 360 Cb 0.00 -0.59 0.32 0.00 -0.61 0.00 0.00 39.78 38.90 2nym n ASN 360 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2nym h THR 361 N 0.00 0.85 0.12 3.41 2.02 -1.46 0.46 112.91 118.31 2nym h THR 361 Ca 0.61 -0.28 -0.30 0.00 0.77 0.00 0.00 66.41 67.20 2nym h THR 361 Cb 1.52 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2nym h THR 361 CO -0.65 0.15 -1.50 0.40 0.37 0.00 0.00 175.52 174.29 2nym h ILE 362 N 0.81 1.19 -0.01 3.11 2.04 0.81 1.32 117.51 126.78 2nym h ILE 362 Ca 0.48 -2.82 -0.17 0.00 1.00 0.00 0.00 64.86 63.36 2nym h ILE 362 Cb 0.66 2.79 -0.02 0.00 -0.74 0.00 0.00 36.82 39.52 2nym h ILE 362 CO -0.25 0.83 -0.78 -0.08 0.00 0.00 0.00 178.15 177.87 2nym h GLU 363 N 0.07 0.14 0.00 2.37 4.81 -0.99 -3.40 114.58 117.58 2nym h GLU 363 Ca -0.23 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 2nym h GLU 363 Cb 2.02 0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.43 2nym h GLU 363 CO 0.17 0.85 -0.01 0.72 -0.73 0.00 0.00 179.01 180.00 2nym n HIS 364 N -3.70 0.00 -0.23 0.92 8.25 0.16 -4.85 115.22 115.77 2nym n HIS 364 Ca -0.02 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.36 2nym n HIS 364 Cb 0.74 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.88 2nym n HIS 364 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2nym h LEU 365 N -0.01 0.91 -0.79 2.41 3.38 -1.57 -3.22 115.31 116.41 2nym h LEU 365 Ca 0.00 -0.20 0.17 0.00 0.09 0.00 0.00 57.88 57.94 2nym h LEU 365 Cb 0.01 -0.24 -0.11 0.00 0.09 0.00 0.00 40.66 40.42 2nym h LEU 365 CO 0.00 0.86 0.30 0.25 0.09 0.00 0.00 178.44 179.94 2nym h LEU 366 N 0.90 0.23 -0.79 1.67 5.85 0.15 -0.50 115.31 122.83 2nym h LEU 366 Ca 0.21 0.13 0.08 0.00 0.84 0.00 0.00 57.88 59.14 2nym h LEU 366 Cb 0.27 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 2nym h LEU 366 CO -0.01 0.05 0.45 -0.65 -0.34 0.00 0.00 178.44 177.94 2nym h PRO 367 N 0.40 0.77 -0.55 5.25 0.11 -1.77 -1.79 132.00 134.41 2nym h PRO 367 Ca 0.45 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.51 2nym h PRO 367 Cb 0.75 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.67 2nym h PRO 367 CO -0.46 0.51 0.31 -0.07 -0.21 0.00 0.00 178.00 178.08 2nym h LEU 368 N 0.79 0.68 -1.17 2.35 3.38 -1.24 -0.87 115.31 119.22 2nym h LEU 368 Ca 0.37 -0.08 0.21 0.00 0.09 0.00 0.00 57.88 58.47 2nym h LEU 368 Cb 0.29 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 40.78 2nym h LEU 368 CO -0.22 0.56 0.62 -0.26 0.09 0.00 0.00 178.44 179.22 2nym h PHE 369 N 0.74 0.89 -0.18 1.13 0.05 -0.64 0.30 116.94 119.23 2nym h PHE 369 Ca 0.20 0.03 -0.07 0.00 3.82 0.00 0.00 57.97 61.95 2nym h PHE 369 Cb 0.02 -0.27 -0.00 0.00 2.00 0.00 0.00 35.95 37.70 2nym h PHE 369 CO -0.02 0.19 -0.15 -0.07 -0.18 0.00 0.00 178.31 178.07 2nym h LEU 370 N 0.63 0.44 -0.58 1.54 -0.00 -0.94 0.24 115.31 116.65 2nym h LEU 370 Ca 0.56 -0.46 0.12 0.00 -0.00 0.00 0.00 57.88 58.09 2nym h LEU 370 Cb 1.06 -0.12 -0.11 0.00 -0.00 0.00 0.00 40.66 41.49 2nym h LEU 370 CO -0.32 0.82 -0.12 0.00 -0.00 0.00 0.00 178.44 178.81 2nym h ALA 371 N 0.64 0.41 -0.03 1.53 0.00 0.81 -2.22 119.26 120.39 2nym h ALA 371 Ca 0.03 0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2nym h ALA 371 Cb 0.68 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2nym h ALA 371 CO 0.04 -0.43 -0.25 1.96 0.00 0.00 0.00 179.25 180.57 2nym h GLN 372 N 0.01 0.23 -0.88 0.00 4.20 -1.01 -2.80 115.11 114.88 2nym h GLN 372 Ca 0.28 -0.20 0.25 0.00 0.06 0.00 0.00 58.65 59.04 2nym h GLN 372 Cb 0.43 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.22 2nym h GLN 372 CO -0.58 0.88 0.94 1.25 -0.67 0.00 0.00 178.83 180.64 2nym h LEU 373 N -0.35 0.00 -2.19 1.46 7.12 -0.04 0.13 115.31 121.44 2nym h LEU 373 Ca -0.02 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.99 2nym h LEU 373 Cb 0.94 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.07 2nym h LEU 373 CO 0.05 0.00 0.00 0.29 -0.13 0.00 0.00 178.44 178.65 2nym n LYS 374 N -3.49 1.59 -0.77 1.25 5.02 -0.88 -4.88 118.16 116.00 2nym n LYS 374 Ca 0.19 -1.41 -0.31 0.00 -2.02 0.00 0.00 58.31 54.76 2nym n LYS 374 Cb 1.22 -1.14 0.16 0.00 -0.02 0.00 0.00 35.03 35.25 2nym n LYS 374 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2nym s ASP 375 N -0.80 2.98 0.04 4.39 2.15 0.44 -4.96 116.67 120.90 2nym s ASP 375 Ca 0.11 2.07 -0.19 0.00 0.43 0.00 0.00 52.55 54.97 2nym s ASP 375 Cb 0.06 -2.53 -0.16 0.00 -0.30 0.00 0.00 42.92 40.00 2nym s ASP 375 CO 0.09 -3.05 1.29 -0.33 -0.17 0.00 0.00 175.17 173.00 2nym h GLU 376 N -1.83 0.43 -5.86 4.34 3.07 -1.92 -3.44 114.58 109.38 2nym h GLU 376 Ca -0.45 -0.28 -0.54 0.00 -0.50 0.00 0.00 59.36 57.59 2nym h GLU 376 Cb 1.27 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.22 2nym h GLU 376 CO 0.44 0.88 1.54 0.00 -1.40 0.00 0.00 179.01 180.47 2nym h PRO 378 N 16.76 0.10 0.65 0.00 0.11 -2.00 0.32 132.00 147.93 2nym h PRO 378 Ca -0.34 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.73 2nym h PRO 378 Cb 1.25 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.34 2nym h PRO 378 CO 1.05 0.06 -0.31 0.93 -0.21 0.00 0.00 178.00 179.52 2nym h GLU 379 N 0.10 -0.84 -0.98 1.05 4.39 -1.97 0.14 114.58 116.47 2nym h GLU 379 Ca 0.82 0.06 0.24 0.00 0.34 0.00 0.00 59.36 60.82 2nym h GLU 379 Cb 2.34 0.19 -0.12 0.00 -0.10 0.00 0.00 28.75 31.05 2nym h GLU 379 CO -0.56 -0.56 0.55 0.28 -1.16 0.00 0.00 179.01 177.57 2nym h VAL 380 N -0.87 0.52 0.11 3.13 2.07 -1.22 0.68 116.25 120.68 2nym h VAL 380 Ca -0.09 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2nym h VAL 380 Cb 0.67 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2nym h VAL 380 CO 0.15 0.10 -0.05 0.03 0.02 0.00 0.00 177.57 177.81 2nym h ARG 381 N 0.54 -0.15 -0.82 1.57 3.08 -1.28 -2.53 114.38 114.79 2nym h ARG 381 Ca 0.63 0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.86 2nym h ARG 381 Cb 1.20 0.03 -0.16 0.00 0.08 0.00 0.00 29.97 31.13 2nym h ARG 381 CO -0.49 -0.10 -0.19 -0.11 -1.07 0.00 0.00 179.97 178.02 2nym n LEU 382 N -2.51 -0.28 0.26 3.04 7.94 0.48 0.71 117.00 126.64 2nym n LEU 382 Ca -0.02 1.41 0.13 0.00 -1.11 0.00 0.00 56.01 56.42 2nym n LEU 382 Cb 0.06 -0.43 0.70 0.00 0.53 0.00 0.00 43.42 44.28 2nym n LEU 382 CO 0.05 -1.36 0.96 0.78 -1.11 0.00 0.00 177.39 176.71 2nym h ASN 383 N 0.00 0.00 0.06 1.96 4.21 0.30 -3.03 115.58 119.08 2nym h ASN 383 Ca 0.40 0.00 -0.29 0.00 1.21 0.00 0.00 56.30 57.62 2nym h ASN 383 Cb 0.63 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.81 2nym h ASN 383 CO -0.84 0.13 -1.60 -0.29 -1.29 0.00 0.00 177.43 173.53 2nym h ILE 384 N 0.00 0.79 -1.21 2.81 -0.00 0.74 -3.37 117.51 117.28 2nym h ILE 384 Ca -0.00 -2.27 0.35 0.00 -0.00 0.00 0.00 64.86 62.94 2nym h ILE 384 Cb 0.37 2.38 -0.09 0.00 -0.00 0.00 0.00 36.82 39.48 2nym h ILE 384 CO 0.02 0.60 0.80 0.40 -0.00 0.00 0.00 178.15 179.97 2nym h ILE 385 N -0.48 0.35 0.00 2.19 1.08 -1.02 -2.56 117.51 117.06 2nym h ILE 385 Ca -0.38 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 2nym h ILE 385 Cb 1.66 0.13 0.00 0.00 -3.07 0.00 0.00 36.82 35.54 2nym h ILE 385 CO -0.06 0.04 0.00 0.77 -0.69 0.00 0.00 178.15 178.21 2nym h SER 386 N 0.20 0.00 -0.19 1.72 4.64 -1.69 -3.29 113.55 114.94 2nym h SER 386 Ca 0.68 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.91 2nym h SER 386 Cb 2.11 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 64.15 2nym h SER 386 CO -0.26 0.00 -0.21 0.59 -0.87 0.00 0.00 176.83 176.08 2nym n ASN 387 N -2.69 2.32 0.16 4.97 3.02 -0.96 -4.60 115.26 117.47 2nym n ASN 387 Ca -0.00 -3.70 0.04 0.00 -0.03 0.00 0.00 54.58 50.90 2nym n ASN 387 Cb 0.19 -0.57 0.09 0.00 -0.61 0.00 0.00 39.78 38.87 2nym n ASN 387 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2nym h LEU 388 N 0.97 0.00 -0.76 3.41 3.38 -1.76 -3.12 115.31 117.43 2nym h LEU 388 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2nym h LEU 388 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2nym h LEU 388 CO 0.21 0.41 0.54 0.44 0.09 0.00 0.00 178.44 180.14 2nym h ASP 389 N 0.00 0.00 0.00 -0.43 3.45 -1.87 -3.26 116.42 114.31 2nym h ASP 389 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2nym h ASP 389 Cb 1.27 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.04 2nym h ASP 389 CO 0.05 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.72 2nym n VAL 391 N 0.00 0.00 0.00 0.00 0.24 -1.23 -1.49 118.33 115.85 2nym n VAL 391 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2nym n VAL 391 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2nym n VAL 391 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2nym n ASN 392 N 0.00 0.00 -0.75 -1.34 0.23 -1.26 0.28 115.26 112.42 2nym n ASN 392 Ca 0.00 0.19 0.11 0.00 -0.53 0.00 0.00 54.58 54.35 2nym n ASN 392 Cb 0.00 -0.19 0.31 0.00 -2.08 0.00 0.00 39.78 37.83 2nym n ASN 392 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2nym n GLU 393 N -1.15 1.99 0.00 -3.83 1.02 -0.55 -4.27 120.64 113.85 2nym n GLU 393 Ca 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 57.16 55.66 2nym n GLU 393 Cb 0.24 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2nym n GLU 393 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2nym n VAL 394 N 0.71 0.00 -1.36 2.62 0.31 0.81 -5.02 118.33 116.40 2nym n VAL 394 Ca 0.17 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.18 2nym n VAL 394 Cb 0.42 -0.45 0.09 0.00 -0.91 0.00 0.00 33.84 32.99 2nym n VAL 394 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2nym s ILE 395 N -1.00 3.04 0.33 2.52 -4.36 0.01 -4.37 121.20 117.37 2nym s ILE 395 Ca 0.00 0.40 -0.28 0.00 -0.26 0.00 0.00 60.65 60.50 2nym s ILE 395 Cb 0.00 -2.84 -0.10 0.00 1.25 0.00 0.00 42.46 40.77 2nym s ILE 395 CO 0.00 -0.38 1.26 -0.83 0.24 0.00 0.00 174.94 175.23 2nym s GLY 396 N -2.91 3.00 0.64 6.27 0.00 -1.26 -4.28 107.32 108.78 2nym s GLY 396 Ca 0.65 1.18 0.29 0.00 0.00 0.00 0.00 44.72 46.84 2nym s GLY 396 CO 0.51 1.81 1.90 1.19 0.00 0.00 0.00 173.10 178.51 2nym h ILE 397 N 2.95 0.12 0.02 0.90 6.09 -1.93 0.47 117.51 126.13 2nym h ILE 397 Ca -0.49 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 62.97 2nym h ILE 397 Cb 1.23 0.65 0.00 0.00 0.47 0.00 0.00 36.82 39.17 2nym h ILE 397 CO 0.65 0.00 -0.17 0.08 -3.07 0.00 0.00 178.15 175.64 2nym h ARG 398 N 0.00 0.05 -0.95 2.19 0.11 -1.96 -2.72 114.38 111.09 2nym h ARG 398 Ca 0.06 -0.08 0.23 0.00 0.10 0.00 0.00 59.98 60.30 2nym h ARG 398 Cb 0.82 0.03 -0.07 0.00 1.11 0.00 0.00 29.97 31.86 2nym h ARG 398 CO -0.00 1.04 0.63 1.96 0.10 0.00 0.00 179.97 183.70 2nym h GLN 399 N -0.90 0.34 0.25 0.08 1.08 -0.53 -0.91 115.11 114.51 2nym h GLN 399 Ca -0.03 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 2nym h GLN 399 Cb 1.11 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.47 2nym h GLN 399 CO 0.02 0.22 -0.12 1.25 -0.95 0.00 0.00 178.83 179.25 2nym h LEU 400 N 0.35 -0.29 0.00 1.46 5.85 -0.92 -1.73 115.31 120.04 2nym h LEU 400 Ca 0.50 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.23 2nym h LEU 400 Cb 1.36 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.46 2nym h LEU 400 CO -0.18 -0.14 0.00 -1.54 -0.34 0.00 0.00 178.44 176.24 2nym n SER 401 N -3.29 0.00 -0.05 1.25 3.41 -0.68 -1.71 113.62 112.55 2nym n SER 401 Ca -0.04 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.46 2nym n SER 401 Cb 0.13 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.05 2nym n SER 401 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2nym n GLN 402 N -0.86 0.23 -0.74 4.33 7.27 -0.43 -4.53 117.38 122.64 2nym n GLN 402 Ca 0.00 0.10 -0.01 0.00 0.07 0.00 0.00 57.00 57.16 2nym n GLN 402 Cb 0.00 -0.89 0.24 0.00 2.41 0.00 0.00 30.24 32.01 2nym n GLN 402 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 2nym n SER 403 N -3.52 3.57 0.00 1.69 3.41 -0.66 -4.65 113.62 113.46 2nym n SER 403 Ca -0.20 -3.37 0.00 0.00 -0.26 0.00 0.00 58.87 55.04 2nym n SER 403 Cb 0.62 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2nym n SER 403 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2nym n LEU 404 N -0.70 0.00 -0.14 1.04 7.94 -0.69 -4.91 117.00 119.53 2nym n LEU 404 Ca 0.32 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.32 2nym n LEU 404 Cb 1.10 0.02 0.43 0.00 0.53 0.00 0.00 43.42 45.49 2nym n LEU 404 CO 0.25 -0.03 1.20 0.25 -1.11 0.00 0.00 177.39 177.95 2nym h LEU 405 N 0.00 0.52 -0.05 -1.96 7.12 -1.64 -1.92 115.31 117.38 2nym h LEU 405 Ca 0.00 0.01 0.02 0.00 0.13 0.00 0.00 57.88 58.04 2nym h LEU 405 Cb 0.00 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.01 2nym h LEU 405 CO 0.00 0.32 -0.08 -0.65 -0.13 0.00 0.00 178.44 177.90 2nym h PRO 406 N 0.58 -0.10 0.82 5.25 0.11 -1.83 0.29 132.00 137.11 2nym h PRO 406 Ca 0.31 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.39 2nym h PRO 406 Cb 0.43 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2nym h PRO 406 CO -0.10 -0.07 -0.44 0.00 -0.21 0.00 0.00 178.00 177.18 2nym h ALA 407 N 0.93 -1.18 -1.16 -0.75 0.00 -1.82 -0.93 119.26 114.34 2nym h ALA 407 Ca 0.05 -0.25 0.35 0.00 0.00 0.00 0.00 54.91 55.06 2nym h ALA 407 Cb 0.18 0.51 -0.12 0.00 0.00 0.00 0.00 17.79 18.36 2nym h ALA 407 CO -0.12 -1.17 0.74 0.82 0.00 0.00 0.00 179.25 179.52 2nym h ILE 408 N -1.16 0.32 -0.03 0.00 2.04 -1.12 1.96 117.51 119.52 2nym h ILE 408 Ca -0.11 -0.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.55 2nym h ILE 408 Cb 0.91 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2nym h ILE 408 CO 0.15 0.04 -0.52 0.58 0.00 0.00 0.00 178.15 178.40 2nym h VAL 409 N 0.24 1.37 0.24 1.67 2.07 0.41 -2.41 116.25 119.84 2nym h VAL 409 Ca 0.71 -1.78 -0.33 0.00 0.82 0.00 0.00 66.70 66.12 2nym h VAL 409 Cb 2.01 1.93 0.03 0.00 -1.52 0.00 0.00 31.29 33.75 2nym h VAL 409 CO -0.38 0.51 -1.46 -0.08 0.02 0.00 0.00 177.57 176.18 2nym h GLU 410 N 0.06 0.51 -0.96 1.57 4.81 0.41 -3.30 114.58 117.67 2nym h GLU 410 Ca -0.00 -0.87 0.04 0.00 -0.13 0.00 0.00 59.36 58.40 2nym h GLU 410 Cb 0.94 0.32 -0.06 0.00 0.63 0.00 0.00 28.75 30.58 2nym h GLU 410 CO 0.07 1.42 0.63 -0.07 -0.73 0.00 0.00 179.01 180.33 2nym h LEU 411 N 0.14 1.05 0.00 1.64 -0.00 0.21 -2.61 115.31 115.74 2nym h LEU 411 Ca -0.24 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.63 2nym h LEU 411 Cb 2.15 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 42.57 2nym h LEU 411 CO 0.27 0.71 0.28 0.00 -0.00 0.00 0.00 178.44 179.70 2nym n ALA 412 N -2.38 0.23 -2.74 1.53 0.00 -0.92 -1.85 120.51 114.38 2nym n ALA 412 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.48 2nym n ALA 412 Cb 0.10 -0.20 0.09 0.00 0.00 0.00 0.00 19.45 19.44 2nym n ALA 412 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2nym n GLU 413 N -0.96 1.08 -2.89 0.00 1.02 -0.98 -4.86 120.64 113.06 2nym n GLU 413 Ca 0.00 -2.02 -0.20 0.00 -0.02 0.00 0.00 57.16 54.92 2nym n GLU 413 Cb 0.28 -0.75 0.07 0.00 -0.02 0.00 0.00 31.44 31.02 2nym n GLU 413 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2nym s ASP 414 N -1.37 4.97 0.00 1.62 -4.77 -0.77 -5.06 116.67 111.28 2nym s ASP 414 Ca 0.23 -0.63 0.00 0.00 -3.30 0.00 0.00 52.55 48.86 2nym s ASP 414 Cb 0.33 0.05 0.00 0.00 -1.09 0.00 0.00 42.92 42.21 2nym s ASP 414 CO -0.06 -1.41 0.81 0.00 0.70 0.00 0.00 175.17 175.21 2nym n ALA 415 N -2.36 -0.25 -1.52 2.11 0.00 -1.26 -4.62 120.51 112.61 2nym n ALA 415 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.18 2nym n ALA 415 Cb 0.61 0.08 -0.08 0.00 0.00 0.00 0.00 19.45 20.06 2nym n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2nym n LYS 416 N -1.60 0.68 -0.11 0.00 4.76 -1.26 -4.84 118.16 115.78 2nym n LYS 416 Ca 0.00 0.04 0.22 0.00 -2.87 0.00 0.00 58.31 55.70 2nym n LYS 416 Cb 0.00 -2.61 0.66 0.00 -1.84 0.00 0.00 35.03 31.24 2nym n LYS 416 CO 0.00 0.00 0.00 0.11 -1.37 0.00 0.00 177.40 176.14 2nym h TRP 417 N 15.85 0.13 0.00 2.13 5.08 -2.00 0.35 115.95 137.49 2nym h TRP 417 Ca -0.18 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.79 2nym h TRP 417 Cb 1.29 -0.04 -0.00 0.00 -3.00 0.00 0.00 29.16 27.41 2nym h TRP 417 CO 1.01 0.04 -0.01 0.00 -1.28 0.00 0.00 178.44 178.20 2nym h ARG 418 N 0.10 0.00 0.19 0.12 3.08 -1.97 -1.35 114.38 114.55 2nym h ARG 418 Ca 0.35 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 60.06 2nym h ARG 418 Cb 1.25 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.31 2nym h ARG 418 CO -0.04 0.01 -1.72 0.28 -1.07 0.00 0.00 179.97 177.43 2nym h VAL 419 N 0.00 0.97 -0.75 2.04 2.07 -0.66 -2.61 116.25 117.32 2nym h VAL 419 Ca -0.00 -2.55 0.08 0.00 0.82 0.00 0.00 66.70 65.05 2nym h VAL 419 Cb 0.08 2.78 -0.06 0.00 -1.52 0.00 0.00 31.29 32.56 2nym h VAL 419 CO 0.00 0.85 0.42 0.03 0.02 0.00 0.00 177.57 178.89 2nym h ARG 420 N 0.11 0.72 0.28 1.57 3.08 -1.29 -2.13 114.38 116.71 2nym h ARG 420 Ca -0.33 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 59.68 2nym h ARG 420 Cb 2.10 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 31.96 2nym h ARG 420 CO 0.18 0.47 -0.41 1.25 -1.07 0.00 0.00 179.97 180.40 2nym h LEU 421 N 0.74 -1.16 -1.96 3.04 5.85 -1.33 -1.17 115.31 119.32 2nym h LEU 421 Ca 0.35 0.11 0.50 0.00 0.84 0.00 0.00 57.88 59.68 2nym h LEU 421 Cb 0.27 0.41 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 2nym h LEU 421 CO -0.22 -0.52 1.22 0.00 -0.34 0.00 0.00 178.44 178.58 2nym h ALA 422 N -0.33 3.58 0.00 1.25 0.00 -0.98 0.37 119.26 123.14 2nym h ALA 422 Ca -0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2nym h ALA 422 Cb 0.71 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2nym h ALA 422 CO -0.14 -2.08 -0.33 0.82 0.00 0.00 0.00 179.25 177.51 2nym h ILE 423 N 0.01 0.91 -0.93 0.00 1.08 -1.17 -3.04 117.51 114.37 2nym h ILE 423 Ca 0.82 -1.79 0.27 0.00 -0.39 0.00 0.00 64.86 63.77 2nym h ILE 423 Cb 3.25 1.82 -0.04 0.00 -3.07 0.00 0.00 36.82 38.79 2nym h ILE 423 CO -0.04 0.31 0.82 0.40 -0.69 0.00 0.00 178.15 178.95 2nym h ILE 424 N -1.00 0.29 0.04 -0.67 2.04 0.81 0.14 117.51 119.16 2nym h ILE 424 Ca -0.07 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.71 2nym h ILE 424 Cb 0.74 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2nym h ILE 424 CO -0.04 0.00 -0.37 -0.33 0.00 0.00 0.00 178.15 177.41 2nym h GLU 425 N 0.00 0.08 -3.83 2.37 5.08 -0.96 -3.42 114.58 113.91 2nym h GLU 425 Ca 0.44 -0.13 -0.41 0.00 -1.00 0.00 0.00 59.36 58.26 2nym h GLU 425 Cb 2.07 0.05 0.03 0.00 0.50 0.00 0.00 28.75 31.40 2nym h GLU 425 CO -0.00 1.06 2.28 0.98 -1.00 0.00 0.00 179.01 182.33 2nym n TYR 426 N -4.45 1.26 0.00 4.33 9.36 0.48 -4.70 117.16 123.45 2nym n TYR 426 Ca -0.14 -1.68 0.00 0.00 3.32 0.00 0.00 57.90 59.40 2nym n TYR 426 Cb 0.59 -1.51 0.00 0.00 -0.63 0.00 0.00 39.34 37.80 2nym n TYR 426 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2nym n PRO 428 N 5.15 0.00 -0.07 2.98 -0.04 -1.26 -2.88 135.00 138.88 2nym n PRO 428 Ca 0.40 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.76 2nym n PRO 428 Cb 0.19 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.57 2nym n PRO 428 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2nym h LEU 429 N 0.00 0.00 -0.58 1.53 3.38 -1.98 -2.46 115.31 115.20 2nym h LEU 429 Ca 0.00 -0.62 0.09 0.00 0.09 0.00 0.00 57.88 57.44 2nym h LEU 429 Cb 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 2nym h LEU 429 CO 0.00 0.88 0.21 -0.07 0.09 0.00 0.00 178.44 179.55 2nym h LEU 430 N -1.00 0.20 0.02 1.67 3.38 -1.92 0.15 115.31 117.81 2nym h LEU 430 Ca -0.03 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2nym h LEU 430 Cb 0.70 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2nym h LEU 430 CO -0.02 0.13 -0.03 0.00 0.09 0.00 0.00 178.44 178.61 2nym h ALA 431 N 1.40 -0.68 -0.76 1.53 0.00 -1.85 0.19 119.26 119.09 2nym h ALA 431 Ca 0.29 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.32 2nym h ALA 431 Cb 0.35 0.37 -0.13 0.00 0.00 0.00 0.00 17.79 18.38 2nym h ALA 431 CO -0.30 -0.69 -0.35 0.78 0.00 0.00 0.00 179.25 178.70 2nym h GLY 432 N -0.05 0.01 0.95 0.00 0.00 -0.92 -0.83 103.07 102.23 2nym h GLY 432 Ca -0.00 0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.76 2nym h GLY 432 CO -0.01 -0.21 0.17 1.46 0.00 0.00 0.00 176.54 177.95 2nym h GLN 433 N -0.09 0.65 -0.20 4.80 4.20 -0.60 -3.05 115.11 120.82 2nym h GLN 433 Ca 0.29 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.82 2nym h GLN 433 Cb 0.57 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2nym h GLN 433 CO -0.81 0.60 -0.13 -0.07 -0.67 0.00 0.00 178.83 177.75 2nym h LEU 434 N 0.56 0.30 0.00 1.46 3.38 0.10 -3.49 115.31 117.62 2nym h LEU 434 Ca 0.14 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2nym h LEU 434 Cb 0.20 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2nym h LEU 434 CO -0.01 0.46 0.00 0.61 0.09 0.00 0.00 178.44 179.59 2nym n GLY 435 N -0.80 2.37 0.37 0.83 0.00 -0.38 -4.58 105.19 102.99 2nym n GLY 435 Ca -0.00 -1.56 0.05 0.00 0.00 0.00 0.00 46.02 44.50 2nym n GLY 435 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2nym h VAL 436 N 0.00 1.02 -0.44 1.61 3.04 -1.85 -0.16 116.25 119.46 2nym h VAL 436 Ca 0.00 -0.38 -0.03 0.00 -1.01 0.00 0.00 66.70 65.28 2nym h VAL 436 Cb 0.00 -0.18 -0.02 0.00 -2.01 0.00 0.00 31.29 29.08 2nym h VAL 436 CO 0.00 0.20 0.16 1.05 -1.01 0.00 0.00 177.57 177.97 2nym h GLU 437 N 1.10 0.67 -0.88 4.17 9.09 -1.97 0.94 114.58 127.71 2nym h GLU 437 Ca 0.46 -0.13 -0.01 0.00 0.05 0.00 0.00 59.36 59.73 2nym h GLU 437 Cb 0.31 -0.10 -0.04 0.00 -1.65 0.00 0.00 28.75 27.26 2nym h GLU 437 CO -0.21 0.63 0.51 0.35 0.05 0.00 0.00 179.01 180.33 2nym h PHE 438 N 0.58 1.19 0.84 2.06 3.04 -1.64 -2.34 116.94 120.67 2nym h PHE 438 Ca 0.15 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.04 2nym h PHE 438 Cb 0.22 -0.39 0.01 0.00 2.56 0.00 0.00 35.95 38.35 2nym h PHE 438 CO 0.01 0.81 -0.41 0.35 -2.02 0.00 0.00 178.31 177.05 2nym h PHE 439 N 1.23 -1.05 -0.29 0.41 3.57 -0.13 -2.75 116.94 117.92 2nym h PHE 439 Ca 0.31 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.87 2nym h PHE 439 Cb -0.01 0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2nym h PHE 439 CO 0.01 -0.65 0.51 -0.44 -2.23 0.00 0.00 178.31 175.50 2nym h ASP 440 N -1.29 0.00 0.00 0.41 3.32 0.10 -1.98 116.42 116.98 2nym h ASP 440 Ca -0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2nym h ASP 440 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 2nym h ASP 440 CO 0.19 0.00 0.00 1.21 -1.72 0.00 0.00 179.24 178.92 2nym n GLU 441 N -3.29 0.00 -1.23 3.56 2.13 -0.89 -4.61 120.64 116.31 2nym n GLU 441 Ca 0.05 0.04 -0.23 0.00 0.66 0.00 0.00 57.16 57.68 2nym n GLU 441 Cb 0.64 -0.42 0.15 0.00 0.27 0.00 0.00 31.44 32.08 2nym n GLU 441 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2nym n LYS 442 N -0.95 2.37 0.00 5.31 4.76 -1.05 -4.54 118.16 124.05 2nym n LYS 442 Ca 0.00 -3.19 0.00 0.00 -2.87 0.00 0.00 58.31 52.25 2nym n LYS 442 Cb 0.00 -2.15 0.00 0.00 -1.84 0.00 0.00 35.03 31.04 2nym n LYS 442 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2nym n LEU 443 N -1.06 0.00 -0.25 -0.35 7.94 -0.91 -4.90 117.00 117.47 2nym n LEU 443 Ca 0.55 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 55.41 2nym n LEU 443 Cb 1.24 0.00 0.07 0.00 0.53 0.00 0.00 43.42 45.27 2nym n LEU 443 CO 0.57 0.00 1.15 -1.13 -1.11 0.00 0.00 177.39 176.87 2nym h ASN 444 N 0.00 0.75 -0.76 1.96 -1.24 -1.62 -2.44 115.58 112.24 2nym h ASN 444 Ca 0.00 -0.01 0.22 0.00 0.71 0.00 0.00 56.30 57.22 2nym h ASN 444 Cb 0.00 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 38.85 2nym h ASN 444 CO 0.00 0.53 0.58 0.77 -1.29 0.00 0.00 177.43 178.02 2nym h SER 445 N 0.89 0.00 0.33 1.15 4.64 -1.87 -2.58 113.55 116.11 2nym h SER 445 Ca 0.28 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.58 2nym h SER 445 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2nym h SER 445 CO -0.09 0.00 -0.16 -0.07 -0.87 0.00 0.00 176.83 175.64 2nym h LEU 446 N 0.00 -0.37 -2.95 5.97 4.07 -1.80 -2.57 115.31 117.66 2nym h LEU 446 Ca 0.36 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.33 2nym h LEU 446 Cb 1.52 0.10 0.00 0.00 1.08 0.00 0.00 40.66 43.36 2nym h LEU 446 CO -0.00 -0.04 0.00 0.00 -1.08 0.00 0.00 178.44 177.32 2nym n ALA 449 N 1.02 0.00 -0.25 0.00 0.00 -0.97 -3.73 120.51 116.58 2nym n ALA 449 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2nym n ALA 449 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 2nym n ALA 449 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2nym h TRP 450 N 0.00 0.36 0.00 0.00 6.55 -1.68 0.50 115.95 121.68 2nym h TRP 450 Ca 0.00 0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.88 2nym h TRP 450 Cb 0.00 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 28.26 2nym h TRP 450 CO 0.00 -0.05 0.56 1.25 -1.05 0.00 0.00 178.44 179.15 2nym h LEU 451 N 0.32 0.00 -6.28 -4.49 5.85 -1.83 -1.62 115.31 107.26 2nym h LEU 451 Ca 0.43 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 58.56 2nym h LEU 451 Cb 0.72 0.00 -0.38 0.00 0.37 0.00 0.00 40.66 41.36 2nym h LEU 451 CO -0.48 0.00 -1.00 0.52 -0.34 0.00 0.00 178.44 177.13 2nym n VAL 452 N -1.91 -1.00 -4.14 1.05 0.31 0.17 -4.86 118.33 107.95 2nym n VAL 452 Ca -0.00 -3.62 -0.22 0.00 -0.01 0.00 0.00 64.34 60.48 2nym n VAL 452 Cb 0.57 -1.75 -0.06 0.00 -0.91 0.00 0.00 33.84 31.69 2nym n VAL 452 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2nym s ASP 453 N -0.32 5.04 0.19 4.52 -1.08 -0.61 -4.95 116.67 119.46 2nym s ASP 453 Ca 0.33 -0.49 -0.05 0.00 -0.52 0.00 0.00 52.55 51.82 2nym s ASP 453 Cb 0.07 -1.06 0.10 0.00 -1.46 0.00 0.00 42.92 40.57 2nym s ASP 453 CO -0.17 -0.10 1.53 0.45 0.52 0.00 0.00 175.17 177.39 2nym h HIS 454 N 1.61 0.84 -3.46 -5.34 3.86 -1.96 -3.42 115.15 107.28 2nym h HIS 454 Ca -0.46 -0.26 -0.61 0.00 -1.16 0.00 0.00 60.37 57.88 2nym h HIS 454 Cb 1.25 -0.17 -0.11 0.00 1.06 0.00 0.00 27.41 29.43 2nym h HIS 454 CO 0.61 1.01 0.25 0.54 0.86 0.00 0.00 177.93 181.19 2nym s VAL 455 N -4.24 4.91 0.23 2.45 0.11 -1.26 -4.96 120.40 117.64 2nym s VAL 455 Ca -0.09 1.12 -0.08 0.00 -2.93 0.00 0.00 61.98 60.00 2nym s VAL 455 Cb 0.12 -4.02 0.22 0.00 -1.53 0.00 0.00 36.38 31.17 2nym s VAL 455 CO 0.85 -0.09 1.67 0.22 -3.33 0.00 0.00 175.10 174.41 2nym h TYR 456 N 8.00 0.07 -0.96 1.54 5.03 -2.00 -1.07 116.97 127.57 2nym h TYR 456 Ca -0.26 0.05 0.25 0.00 2.58 0.00 0.00 58.73 61.35 2nym h TYR 456 Cb 1.11 0.08 -0.18 0.00 1.55 0.00 0.00 36.73 39.29 2nym h TYR 456 CO 0.76 -0.15 -0.04 0.00 -1.32 0.00 0.00 178.16 177.41 2nym n ALA 457 N -2.77 0.43 -0.13 1.82 0.00 -1.26 0.39 120.51 118.98 2nym n ALA 457 Ca 0.12 1.04 -0.09 0.00 0.00 0.00 0.00 53.44 54.51 2nym n ALA 457 Cb 0.41 -0.73 0.06 0.00 0.00 0.00 0.00 19.45 19.19 2nym n ALA 457 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2nym h ILE 458 N 0.00 1.27 -0.29 0.00 1.08 -1.56 -2.39 117.51 115.62 2nym h ILE 458 Ca 0.56 -1.28 -0.05 0.00 -0.39 0.00 0.00 64.86 63.70 2nym h ILE 458 Cb 1.09 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.90 2nym h ILE 458 CO -0.93 0.44 -0.00 0.03 -0.69 0.00 0.00 178.15 177.00 2nym h ARG 459 N 0.79 0.51 0.16 2.37 3.08 0.01 -1.42 114.38 119.88 2nym h ARG 459 Ca 0.12 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 60.02 2nym h ARG 459 Cb 0.69 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 2nym h ARG 459 CO 0.05 0.66 -0.32 1.49 -1.07 0.00 0.00 179.97 180.79 2nym h GLU 460 N 0.30 -0.55 -0.83 0.04 4.81 -0.92 0.44 114.58 117.88 2nym h GLU 460 Ca 0.08 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.46 2nym h GLU 460 Cb 0.44 0.12 -0.08 0.00 0.63 0.00 0.00 28.75 29.86 2nym h GLU 460 CO 0.02 -0.36 0.45 0.00 -0.73 0.00 0.00 179.01 178.38 2nym h ALA 461 N 0.06 1.20 -0.35 2.92 0.00 -1.41 -1.68 119.26 120.00 2nym h ALA 461 Ca 0.02 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2nym h ALA 461 Cb 0.58 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2nym h ALA 461 CO -0.17 0.02 0.04 0.00 0.00 0.00 0.00 179.25 179.14 2nym h ALA 462 N 1.49 0.46 0.18 0.00 0.00 -0.41 -0.88 119.26 120.11 2nym h ALA 462 Ca 0.42 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2nym h ALA 462 Cb 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2nym h ALA 462 CO -0.29 0.18 -0.24 1.15 0.00 0.00 0.00 179.25 180.05 2nym h THR 463 N 0.41 0.00 -0.86 0.00 2.02 0.73 -2.26 112.91 112.94 2nym h THR 463 Ca 0.10 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.44 2nym h THR 463 Cb 0.38 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.69 2nym h THR 463 CO 0.01 0.00 0.44 -1.28 0.37 0.00 0.00 175.52 175.06 2nym h SER 464 N -0.43 0.51 -0.96 4.18 0.87 -1.43 -0.53 113.55 115.76 2nym h SER 464 Ca -0.02 0.10 0.30 0.00 -1.23 0.00 0.00 61.79 60.94 2nym h SER 464 Cb 0.39 0.02 -0.17 0.00 -0.44 0.00 0.00 62.40 62.21 2nym h SER 464 CO -0.06 0.19 0.27 -1.13 -0.53 0.00 0.00 176.83 175.57 2nym h ASN 465 N 0.60 -0.04 0.26 6.23 -0.73 -0.56 -0.23 115.58 121.11 2nym h ASN 465 Ca 0.48 0.24 0.01 0.00 1.87 0.00 0.00 56.30 58.90 2nym h ASN 465 Cb 0.73 0.33 -0.03 0.00 0.27 0.00 0.00 38.32 39.62 2nym h ASN 465 CO -0.39 -0.29 -0.38 -0.07 -0.37 0.00 0.00 177.43 175.94 2nym h LEU 466 N 0.10 -1.06 -1.09 0.34 3.38 -0.82 -1.30 115.31 114.86 2nym h LEU 466 Ca 0.66 0.10 0.33 0.00 0.09 0.00 0.00 57.88 59.06 2nym h LEU 466 Cb 1.48 0.38 -0.14 0.00 0.09 0.00 0.00 40.66 42.46 2nym h LEU 466 CO -0.77 -0.49 0.62 0.50 0.09 0.00 0.00 178.44 178.39 2nym h LYS 467 N -0.70 0.29 0.00 1.13 3.64 -1.14 1.29 116.57 121.08 2nym h LYS 467 Ca -0.00 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2nym h LYS 467 Cb 0.67 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2nym h LYS 467 CO -0.14 0.19 -0.17 0.87 -2.27 0.00 0.00 179.45 177.94 2nym h LYS 468 N 0.30 0.00 0.10 1.90 1.57 -1.10 -2.34 116.57 117.00 2nym h LYS 468 Ca 0.73 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.36 2nym h LYS 468 Cb 1.79 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.11 2nym h LYS 468 CO -0.55 0.17 -0.70 -0.07 -0.57 0.00 0.00 179.45 177.72 2nym h LEU 469 N 0.00 0.32 -1.73 2.94 3.38 0.20 -2.81 115.31 117.61 2nym h LEU 469 Ca -0.00 -0.94 0.12 0.00 0.09 0.00 0.00 57.88 57.15 2nym h LEU 469 Cb 0.74 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2nym h LEU 469 CO 0.02 1.33 0.40 0.58 0.09 0.00 0.00 178.44 180.86 2nym h VAL 470 N -0.55 0.84 0.00 1.22 2.07 -0.91 1.15 116.25 120.08 2nym h VAL 470 Ca -0.14 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 2nym h VAL 470 Cb 1.48 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2nym h VAL 470 CO 0.09 0.05 -0.20 -0.33 0.02 0.00 0.00 177.57 177.20 2nym h GLU 471 N 0.29 0.00 0.03 1.57 5.08 -1.43 -2.25 114.58 117.87 2nym h GLU 471 Ca 0.28 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.33 2nym h GLU 471 Cb 0.70 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 2nym h GLU 471 CO -0.06 0.20 -1.73 -0.22 -1.00 0.00 0.00 179.01 176.20 2nym h LYS 472 N 0.00 0.06 0.00 2.33 1.63 0.14 -3.41 116.57 117.32 2nym h LYS 472 Ca -0.00 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 2nym h LYS 472 Cb 0.81 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.48 2nym h LYS 472 CO 0.03 0.67 -0.03 1.19 -3.45 0.00 0.00 179.45 177.85 2nym n PHE 473 N -3.15 0.00 -0.88 1.91 3.72 0.13 -5.03 117.46 114.15 2nym n PHE 473 Ca -0.19 -0.90 0.00 0.00 -0.05 0.00 0.00 57.45 56.31 2nym n PHE 473 Cb 1.05 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 39.45 2nym n PHE 473 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nym n GLY 474 N -1.29 -3.67 0.26 1.37 0.00 -0.85 -4.02 105.19 96.99 2nym n GLY 474 Ca 0.14 -0.99 -0.04 0.00 0.00 0.00 0.00 46.02 45.13 2nym n GLY 474 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2nym h LYS 475 N 0.43 -0.09 -0.98 1.61 2.10 -1.84 -1.74 116.57 116.06 2nym h LYS 475 Ca 0.00 0.01 0.32 0.00 -2.00 0.00 0.00 60.65 58.98 2nym h LYS 475 Cb 0.32 0.02 -0.15 0.00 -0.90 0.00 0.00 32.23 31.52 2nym h LYS 475 CO 0.00 -0.06 0.50 1.05 -2.00 0.00 0.00 179.45 178.94 2nym h GLU 476 N -0.09 0.24 -0.49 0.07 9.09 -1.96 0.16 114.58 121.60 2nym h GLU 476 Ca 0.24 -0.01 -0.07 0.00 0.05 0.00 0.00 59.36 59.56 2nym h GLU 476 Cb 0.46 -0.06 -0.02 0.00 -1.65 0.00 0.00 28.75 27.48 2nym h GLU 476 CO -0.56 0.16 0.03 2.35 0.05 0.00 0.00 179.01 181.04 2nym h TRP 477 N 0.25 0.85 -0.01 2.06 7.01 -1.45 -3.12 115.95 121.54 2nym h TRP 477 Ca 0.72 -0.11 -0.00 0.00 2.11 0.00 0.00 58.89 61.61 2nym h TRP 477 Cb 1.66 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 28.49 2nym h TRP 477 CO -0.06 0.77 0.00 0.00 -2.79 0.00 0.00 178.44 176.36 2nym h ALA 478 N 1.27 0.02 0.00 2.65 0.00 -0.71 -1.25 119.26 121.24 2nym h ALA 478 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2nym h ALA 478 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2nym h ALA 478 CO 0.02 -0.34 0.00 1.58 0.00 0.00 0.00 179.25 180.50 2nym n HIS 479 N -4.94 0.00 -0.02 0.00 -0.00 -1.01 0.50 115.22 109.74 2nym n HIS 479 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.64 2nym n HIS 479 Cb 0.16 -0.09 0.00 0.00 -0.00 0.00 0.00 29.99 30.06 2nym n HIS 479 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2nym n ALA 480 N -1.09 1.38 0.00 1.57 0.00 -0.93 -4.81 120.51 116.64 2nym n ALA 480 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2nym n ALA 480 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2nym n ALA 480 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2nym n THR 481 N -0.64 0.00 0.03 0.00 -1.04 -0.52 -5.01 114.28 107.11 2nym n THR 481 Ca 0.00 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2nym n THR 481 Cb 0.00 0.66 0.00 0.00 -1.82 0.00 0.00 70.33 69.18 2nym n THR 481 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2nym n ILE 482 N -0.13 0.48 -0.57 12.58 5.41 0.18 -4.79 119.36 132.52 2nym n ILE 482 Ca 0.00 0.16 0.46 0.00 1.00 0.00 0.00 62.75 64.37 2nym n ILE 482 Cb 0.00 -1.13 0.71 0.00 -0.71 0.00 0.00 39.64 38.51 2nym n ILE 482 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2nym n ILE 483 N -2.94 0.00 0.20 1.39 2.08 -0.55 -1.83 119.36 117.70 2nym n ILE 483 Ca 0.00 1.42 -0.08 0.00 0.56 0.00 0.00 62.75 64.65 2nym n ILE 483 Cb 0.00 -2.42 -0.04 0.00 -0.75 0.00 0.00 39.64 36.43 2nym n ILE 483 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 2nym h PRO 484 N 0.00 -0.50 -0.99 0.38 0.11 -1.87 -3.12 132.00 126.00 2nym h PRO 484 Ca 0.81 0.03 0.10 0.00 0.11 0.00 0.00 66.00 67.05 2nym h PRO 484 Cb 3.55 0.11 -0.08 0.00 0.11 0.00 0.00 31.00 34.70 2nym h PRO 484 CO -0.01 -0.33 0.63 0.87 -0.21 0.00 0.00 178.00 178.94 2nym h LYS 485 N -0.69 1.02 0.00 1.05 1.57 -1.67 0.19 116.57 118.05 2nym h LYS 485 Ca -0.05 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2nym h LYS 485 Cb 0.40 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2nym h LYS 485 CO 0.09 0.68 0.00 0.28 -0.57 0.00 0.00 179.45 179.93 2nym n VAL 486 N -4.58 0.99 -0.05 0.50 0.31 -0.91 -2.52 118.33 112.06 2nym n VAL 486 Ca 0.17 0.25 -0.07 0.00 -0.01 0.00 0.00 64.34 64.68 2nym n VAL 486 Cb 0.28 -1.14 -0.05 0.00 -0.91 0.00 0.00 33.84 32.01 2nym n VAL 486 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2nym n LEU 487 N -1.31 2.32 -2.84 7.52 4.77 0.57 -4.64 117.00 123.39 2nym n LEU 487 Ca 0.03 -0.05 -0.16 0.00 -0.03 0.00 0.00 56.01 55.81 2nym n LEU 487 Cb 0.05 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 40.85 2nym n LEU 487 CO 0.05 0.58 1.87 0.00 -1.33 0.00 0.00 177.39 178.56 2nym n ALA 488 N -2.70 4.29 -0.01 -1.18 0.00 -0.54 -4.38 120.51 116.00 2nym n ALA 488 Ca -0.18 -1.57 0.00 0.00 0.00 0.00 0.00 53.44 51.69 2nym n ALA 488 Cb 0.72 -2.73 0.00 0.00 0.00 0.00 0.00 19.45 17.44 2nym n ALA 488 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2nym n SER 490 N 3.71 0.00 -1.33 0.00 3.41 -1.26 -4.66 113.62 113.49 2nym n SER 490 Ca 0.35 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 59.08 2nym n SER 490 Cb 0.25 -0.07 0.31 0.00 -0.26 0.00 0.00 64.21 64.44 2nym n SER 490 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nym n GLY 491 N 0.31 2.38 3.75 5.00 0.00 -1.26 -4.94 105.19 110.44 2nym n GLY 491 Ca 0.00 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 2nym n GLY 491 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nym s ASP 492 N -1.08 7.62 0.17 1.61 3.68 -1.26 -4.96 116.67 122.45 2nym s ASP 492 Ca 0.48 1.97 -0.12 0.00 2.13 0.00 0.00 52.55 57.01 2nym s ASP 492 Cb 0.25 -2.61 0.07 0.00 -1.45 0.00 0.00 42.92 39.18 2nym s ASP 492 CO 0.33 0.14 1.72 1.55 0.13 0.00 0.00 175.17 179.04 2nym h PRO 493 N 4.14 0.89 -6.30 4.34 0.13 -2.01 -3.41 132.00 129.78 2nym h PRO 493 Ca -0.45 -0.17 -0.55 0.00 -0.87 0.00 0.00 66.00 63.96 2nym h PRO 493 Cb 1.20 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2nym h PRO 493 CO 0.68 0.78 1.02 1.21 -0.23 0.00 0.00 178.00 181.46 2nym s ASN 494 N -6.13 6.71 0.42 1.44 3.84 -1.26 -4.89 114.94 115.08 2nym s ASN 494 Ca -0.13 2.22 0.09 0.00 0.21 0.00 0.00 52.86 55.25 2nym s ASN 494 Cb 0.13 -2.54 0.92 0.00 -0.55 0.00 0.00 41.25 39.20 2nym s ASN 494 CO 0.80 -0.87 2.04 0.10 -2.79 0.00 0.00 177.10 176.37 2nym h TYR 495 N 8.96 0.35 -0.81 0.43 -0.00 -1.97 0.52 116.97 124.46 2nym h TYR 495 Ca -0.39 -0.00 0.12 0.00 -0.00 0.00 0.00 58.73 58.46 2nym h TYR 495 Cb 1.18 -0.12 -0.08 0.00 -0.00 0.00 0.00 36.73 37.71 2nym h TYR 495 CO 0.84 0.28 0.43 -0.07 -0.00 0.00 0.00 178.16 179.64 2nym h LEU 496 N 0.37 0.56 0.21 0.10 3.38 -1.96 -1.78 115.31 116.19 2nym h LEU 496 Ca 0.09 0.07 -0.30 0.00 0.09 0.00 0.00 57.88 57.83 2nym h LEU 496 Cb 0.06 -0.03 0.03 0.00 0.09 0.00 0.00 40.66 40.81 2nym h LEU 496 CO -0.01 0.29 -1.37 0.45 0.09 0.00 0.00 178.44 177.89 2nym h HIS 497 N 0.67 0.80 0.00 1.13 3.86 -1.81 -3.20 115.15 116.60 2nym h HIS 497 Ca 0.41 -0.58 0.00 0.00 -1.16 0.00 0.00 60.37 59.04 2nym h HIS 497 Cb 0.48 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.92 2nym h HIS 497 CO -0.09 1.53 0.00 -2.13 0.86 0.00 0.00 177.93 178.10 2nym n ARG 498 N -3.81 0.00 0.00 2.45 0.63 0.13 -3.58 116.66 112.47 2nym n ARG 498 Ca -0.18 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 2nym n ARG 498 Cb 1.02 -1.00 0.00 0.00 0.45 0.00 0.00 32.46 32.93 2nym n ARG 498 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2nym n THR 500 N 0.59 0.00 0.36 5.15 -1.04 -1.21 -4.27 114.28 113.86 2nym n THR 500 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.87 2nym n THR 500 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 2nym n THR 500 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2nym h THR 501 N 0.00 0.00 -0.98 12.58 2.02 -1.83 -1.84 112.91 122.86 2nym h THR 501 Ca 0.00 -0.04 0.24 0.00 0.77 0.00 0.00 66.41 67.38 2nym h THR 501 Cb 0.00 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.34 2nym h THR 501 CO 0.00 0.00 0.65 -0.07 0.37 0.00 0.00 175.52 176.47 2nym h LEU 502 N -0.95 0.37 0.63 2.58 3.38 -1.89 -1.95 115.31 117.47 2nym h LEU 502 Ca -0.09 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2nym h LEU 502 Cb 0.70 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2nym h LEU 502 CO 0.15 0.11 -0.38 -0.26 0.09 0.00 0.00 178.44 178.15 2nym h PHE 503 N 0.35 -1.02 -0.51 1.13 0.05 -1.85 -1.68 116.94 113.40 2nym h PHE 503 Ca 0.53 -0.01 0.10 0.00 3.82 0.00 0.00 57.97 62.41 2nym h PHE 503 Cb 1.43 0.36 -0.09 0.00 2.00 0.00 0.00 35.95 39.66 2nym h PHE 503 CO -0.00 -0.58 -0.02 0.00 -0.18 0.00 0.00 178.31 177.54 2nym h ILE 505 N 0.10 0.19 0.00 0.00 2.04 -1.23 1.45 117.51 120.06 2nym h ILE 505 Ca 0.26 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.12 2nym h ILE 505 Cb 0.39 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2nym h ILE 505 CO -0.44 0.00 0.29 0.78 0.00 0.00 0.00 178.15 178.78 2nym h ASN 506 N -0.18 0.00 0.00 1.72 -0.26 -0.20 -1.31 115.58 115.35 2nym h ASN 506 Ca 0.22 0.00 -0.31 0.00 -0.56 0.00 0.00 56.30 55.65 2nym h ASN 506 Cb 0.54 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.75 2nym h ASN 506 CO -0.64 0.00 -2.10 0.52 -1.06 0.00 0.00 177.43 174.15 2nym n VAL 507 N -2.11 1.09 -0.22 2.81 0.31 0.44 -4.54 118.33 116.12 2nym n VAL 507 Ca -0.01 -0.37 -0.01 0.00 -0.01 0.00 0.00 64.34 63.94 2nym n VAL 507 Cb 0.31 -1.39 0.19 0.00 -0.91 0.00 0.00 33.84 32.04 2nym n VAL 507 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2nym h LEU 508 N -0.27 0.90 -1.02 7.52 -0.00 0.12 -2.79 115.31 119.77 2nym h LEU 508 Ca -0.46 -0.07 0.04 0.00 -0.00 0.00 0.00 57.88 57.39 2nym h LEU 508 Cb 1.58 -0.23 -0.06 0.00 -0.00 0.00 0.00 40.66 41.95 2nym h LEU 508 CO -0.16 0.73 0.66 0.77 -0.00 0.00 0.00 178.44 180.44 2nym h SER 509 N 1.02 1.10 -1.27 -0.43 4.64 -1.57 -1.36 113.55 115.67 2nym h SER 509 Ca 0.26 -0.01 0.37 0.00 -0.47 0.00 0.00 61.79 61.94 2nym h SER 509 Cb 0.03 -0.25 -0.09 0.00 -0.31 0.00 0.00 62.40 61.79 2nym h SER 509 CO -0.04 0.75 0.87 -0.33 -0.87 0.00 0.00 176.83 177.21 2nym h GLU 510 N 1.27 0.13 -0.86 4.77 5.08 -1.73 -2.77 114.58 120.47 2nym h GLU 510 Ca 0.40 -0.01 -0.37 0.00 -1.00 0.00 0.00 59.36 58.38 2nym h GLU 510 Cb -0.00 -0.03 -0.40 0.00 0.50 0.00 0.00 28.75 28.81 2nym h GLU 510 CO -0.12 0.09 -1.08 1.33 -1.00 0.00 0.00 179.01 178.22 2nym n VAL 511 N -4.41 1.38 -2.14 3.13 0.24 -0.57 -4.85 118.33 111.10 2nym n VAL 511 Ca 0.31 -3.34 0.04 0.00 -2.04 0.00 0.00 64.34 59.31 2nym n VAL 511 Cb 1.28 0.48 0.06 0.00 -1.47 0.00 0.00 33.84 34.19 2nym n VAL 511 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nym n GLY 513 N -0.04 -2.38 0.27 0.00 0.00 -1.26 -3.60 105.19 98.18 2nym n GLY 513 Ca 0.08 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.50 2nym n GLY 513 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2nym h GLN 514 N -1.33 0.00 0.00 1.61 4.15 -1.92 -3.23 115.11 114.39 2nym h GLN 514 Ca -0.14 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.28 2nym h GLN 514 Cb 1.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.71 2nym h GLN 514 CO 0.05 0.09 0.00 -3.47 -1.93 0.00 0.00 178.83 173.57 2nym n ASP 515 N -3.85 0.00 -0.43 -0.69 -0.08 -1.26 -2.74 116.55 107.51 2nym n ASP 515 Ca -0.02 0.17 0.35 0.00 -1.51 0.00 0.00 54.79 53.78 2nym n ASP 515 Cb 0.19 0.00 0.58 0.00 2.34 0.00 0.00 41.12 44.23 2nym n ASP 515 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2nym n ILE 516 N -0.34 -0.16 -0.05 5.18 5.41 -1.24 0.16 119.36 128.33 2nym n ILE 516 Ca 0.00 1.42 -0.13 0.00 1.00 0.00 0.00 62.75 65.05 2nym n ILE 516 Cb 0.00 -2.34 -0.07 0.00 -0.71 0.00 0.00 39.64 36.52 2nym n ILE 516 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2nym h THR 517 N 0.00 1.32 0.00 1.39 2.02 -1.64 -2.37 112.91 113.63 2nym h THR 517 Ca 0.73 -1.12 -0.10 0.00 0.77 0.00 0.00 66.41 66.70 2nym h THR 517 Cb 2.51 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 70.71 2nym h THR 517 CO -0.30 0.32 -0.46 0.74 0.37 0.00 0.00 175.52 176.20 2nym h THR 518 N -0.09 1.08 0.00 3.16 2.02 0.18 -1.26 112.91 118.00 2nym h THR 518 Ca 0.03 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.49 2nym h THR 518 Cb 0.54 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 2nym h THR 518 CO 0.02 0.45 -1.38 0.29 0.37 0.00 0.00 175.52 175.27 2nym n LYS 519 N -3.64 0.74 -0.23 6.66 5.02 -0.77 -4.48 118.16 121.46 2nym n LYS 519 Ca -0.01 -0.09 0.05 0.00 -2.02 0.00 0.00 58.31 56.25 2nym n LYS 519 Cb 0.54 -1.41 0.07 0.00 -0.02 0.00 0.00 35.03 34.21 2nym n LYS 519 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2nym n HIS 520 N -1.81 0.00 0.00 2.13 8.25 -0.89 -4.81 115.22 118.09 2nym n HIS 520 Ca -0.00 -0.54 0.00 0.00 -0.26 0.00 0.00 57.72 56.92 2nym n HIS 520 Cb 0.39 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.40 2nym n HIS 520 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2nym n LEU 522 N -0.77 0.00 -0.14 2.41 7.94 -0.48 -4.73 117.00 121.23 2nym n LEU 522 Ca 0.08 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.89 2nym n LEU 522 Cb 0.64 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.59 2nym n LEU 522 CO 0.01 0.00 0.92 -0.65 -1.11 0.00 0.00 177.39 176.55 2nym h PRO 523 N 0.00 0.63 0.00 1.96 0.11 -1.85 -3.02 132.00 129.83 2nym h PRO 523 Ca 0.00 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 2nym h PRO 523 Cb 0.00 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.01 2nym h PRO 523 CO 0.00 0.60 -0.13 1.79 -0.21 0.00 0.00 178.00 180.05 2nym h THR 524 N 0.53 0.10 0.00 -1.15 1.35 -1.98 -1.88 112.91 109.88 2nym h THR 524 Ca 0.14 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 2nym h THR 524 Cb 0.21 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 2nym h THR 524 CO -0.01 0.06 0.00 0.52 -0.25 0.00 0.00 175.52 175.84 2nym n VAL 525 N -3.08 0.72 -0.14 6.82 0.31 -1.17 -3.49 118.33 118.30 2nym n VAL 525 Ca 0.03 -0.01 -0.29 0.00 -0.01 0.00 0.00 64.34 64.07 2nym n VAL 525 Cb 0.56 -0.91 -0.10 0.00 -0.91 0.00 0.00 33.84 32.48 2nym n VAL 525 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2nym n LEU 526 N -2.28 2.04 -1.58 7.52 4.77 -1.15 -4.26 117.00 122.06 2nym n LEU 526 Ca 0.04 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 2nym n LEU 526 Cb 0.32 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 2nym n LEU 526 CO 0.25 0.61 0.00 -1.14 -1.33 0.00 0.00 177.39 175.77 2nym n ARG 527 N -4.17 0.00 -0.15 3.23 0.63 -0.72 -4.21 116.66 111.27 2nym n ARG 527 Ca -0.54 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.39 2nym n ARG 527 Cb 0.90 -1.09 0.00 0.00 0.45 0.00 0.00 32.46 32.71 2nym n ARG 527 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2nym n ALA 529 N 1.10 0.00 -2.64 5.13 0.00 -1.26 -4.72 120.51 118.12 2nym n ALA 529 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 2nym n ALA 529 Cb 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 19.45 19.03 2nym n ALA 529 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nym n GLY 530 N -0.73 5.71 3.78 0.00 0.00 -1.26 -4.96 105.19 107.73 2nym n GLY 530 Ca 0.00 -2.71 -0.31 0.00 0.00 0.00 0.00 46.02 43.00 2nym n GLY 530 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nym s ASP 531 N -3.49 5.61 0.03 1.61 -1.08 -1.26 -5.06 116.67 113.03 2nym s ASP 531 Ca 0.48 0.05 -0.24 0.00 -0.52 0.00 0.00 52.55 52.31 2nym s ASP 531 Cb 0.36 -1.55 -0.17 0.00 -1.46 0.00 0.00 42.92 40.10 2nym s ASP 531 CO -0.17 0.20 1.45 1.55 0.52 0.00 0.00 175.17 178.73 2nym h PRO 532 N 3.51 0.06 -6.35 4.34 0.13 -2.00 -3.42 132.00 128.27 2nym h PRO 532 Ca -0.47 -0.02 -0.57 0.00 -0.87 0.00 0.00 66.00 64.07 2nym h PRO 532 Cb 1.17 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 2nym h PRO 532 CO 0.65 0.35 1.09 0.08 -0.23 0.00 0.00 178.00 179.95 2nym s VAL 533 N -4.97 3.83 0.30 1.56 1.01 -1.26 -4.91 120.40 115.97 2nym s VAL 533 Ca -0.15 0.91 0.06 0.00 0.00 0.00 0.00 61.98 62.81 2nym s VAL 533 Cb 0.04 -3.92 0.30 0.00 0.00 0.00 0.00 36.38 32.80 2nym s VAL 533 CO 0.68 -0.44 1.72 0.00 0.00 0.00 0.00 175.10 177.06 2nym h ALA 534 N 10.57 1.61 -0.76 5.51 0.00 -2.00 -1.02 119.26 133.17 2nym h ALA 534 Ca -0.30 0.13 0.14 0.00 0.00 0.00 0.00 54.91 54.89 2nym h ALA 534 Cb 1.13 0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 2nym h ALA 534 CO 1.03 -0.28 -0.24 -0.91 0.00 0.00 0.00 179.25 178.85 2nym h ASN 535 N 0.52 -0.88 0.24 0.00 4.21 -1.96 1.21 115.58 118.91 2nym h ASN 535 Ca 0.60 0.24 -0.02 0.00 1.21 0.00 0.00 56.30 58.33 2nym h ASN 535 Cb 1.11 0.53 -0.00 0.00 -1.12 0.00 0.00 38.32 38.84 2nym h ASN 535 CO -0.49 -0.27 -0.08 0.58 -1.29 0.00 0.00 177.43 175.88 2nym h VAL 536 N -0.04 0.56 0.00 2.81 2.07 -1.56 -2.20 116.25 117.89 2nym h VAL 536 Ca 0.34 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2nym h VAL 536 Cb 0.57 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2nym h VAL 536 CO -0.79 0.08 -0.12 0.03 0.02 0.00 0.00 177.57 176.78 2nym h ARG 537 N 0.00 0.00 0.00 1.57 3.08 0.15 -2.86 114.38 116.31 2nym h ARG 537 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2nym h ARG 537 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2nym h ARG 537 CO 0.01 0.88 0.00 0.27 -1.07 0.00 0.00 179.97 180.06 2nym h PHE 538 N -1.00 0.00 0.12 3.04 -5.15 -0.84 -0.37 116.94 112.74 2nym h PHE 538 Ca -0.03 0.00 -0.28 0.00 -0.20 0.00 0.00 57.97 57.45 2nym h PHE 538 Cb 0.91 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.08 2nym h PHE 538 CO 0.23 0.00 -1.34 -0.91 -2.00 0.00 0.00 178.31 174.29 2nym h ASN 539 N 0.00 0.40 -0.64 -0.68 2.35 -1.49 -2.02 115.58 113.50 2nym h ASN 539 Ca 0.00 -0.47 0.04 0.00 -0.55 0.00 0.00 56.30 55.32 2nym h ASN 539 Cb 0.25 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.45 2nym h ASN 539 CO 0.00 1.37 0.38 0.58 -1.65 0.00 0.00 177.43 178.11 2nym h VAL 540 N 0.07 1.04 0.21 2.81 2.07 -0.84 0.30 116.25 121.91 2nym h VAL 540 Ca -0.17 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2nym h VAL 540 Cb 1.98 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2nym h VAL 540 CO 0.19 0.13 -0.10 0.00 0.02 0.00 0.00 177.57 177.81 2nym h ALA 541 N 1.30 -0.29 -0.03 1.67 0.00 -1.37 -1.83 119.26 118.71 2nym h ALA 541 Ca 0.27 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2nym h ALA 541 Cb 0.08 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2nym h ALA 541 CO -0.13 -0.62 0.06 0.87 0.00 0.00 0.00 179.25 179.44 2nym h LYS 542 N -0.37 0.00 0.12 0.00 1.57 -0.61 -2.19 116.57 115.09 2nym h LYS 542 Ca -0.03 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.54 2nym h LYS 542 Cb 0.28 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.62 2nym h LYS 542 CO 0.05 0.00 -0.90 0.77 -0.57 0.00 0.00 179.45 178.79 2nym h SER 543 N 0.00 0.59 -0.01 0.86 0.02 0.12 -3.20 113.55 111.93 2nym h SER 543 Ca 0.02 -0.89 0.00 0.00 -0.84 0.00 0.00 61.79 60.08 2nym h SER 543 Cb 0.14 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 2nym h SER 543 CO -0.00 1.42 0.01 -0.07 -1.14 0.00 0.00 176.83 177.05 2nym h LEU 544 N -0.16 0.00 -0.35 5.07 3.38 -0.70 0.17 115.31 122.71 2nym h LEU 544 Ca -0.15 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.65 2nym h LEU 544 Cb 1.67 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.39 2nym h LEU 544 CO 0.17 0.00 -0.81 -0.61 0.09 0.00 0.00 178.44 177.28 2nym h GLN 545 N 0.00 0.00 0.18 1.13 4.15 -1.56 -1.12 115.11 117.90 2nym h GLN 545 Ca 0.00 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 59.17 2nym h GLN 545 Cb 0.02 0.00 0.03 0.00 0.21 0.00 0.00 27.48 27.74 2nym h GLN 545 CO -0.00 0.81 -1.14 -0.22 -1.93 0.00 0.00 178.83 176.35 2nym h LYS 546 N 0.00 0.39 -0.09 1.69 1.63 -0.74 -3.24 116.57 116.21 2nym h LYS 546 Ca -0.01 -0.67 0.00 0.00 -0.85 0.00 0.00 60.65 59.13 2nym h LYS 546 Cb 1.45 0.25 0.00 0.00 -0.60 0.00 0.00 32.23 33.33 2nym h LYS 546 CO 0.11 1.32 0.00 0.44 -3.45 0.00 0.00 179.45 177.86 2nym n ILE 547 N -3.94 0.11 0.00 2.00 -5.35 -0.26 -4.53 119.36 107.39 2nym n ILE 547 Ca -0.16 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 2nym n ILE 547 Cb 0.94 0.40 0.00 0.00 -1.74 0.00 0.00 39.64 39.24 2nym n ILE 547 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nym n GLY 548 N 1.14 -2.99 0.36 3.28 0.00 -0.42 -3.28 105.19 103.29 2nym n GLY 548 Ca 0.18 0.28 0.24 0.00 0.00 0.00 0.00 46.02 46.71 2nym n GLY 548 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2nym h PRO 549 N 0.00 0.36 0.00 1.61 0.11 -1.79 0.36 132.00 132.64 2nym h PRO 549 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2nym h PRO 549 Cb 0.00 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.03 2nym h PRO 549 CO 0.00 0.24 0.00 0.82 -0.21 0.00 0.00 178.00 178.85 2nym h ILE 550 N 0.37 0.00 -4.27 4.15 2.04 -1.84 -3.43 117.51 114.53 2nym h ILE 550 Ca 0.71 -0.01 -0.51 0.00 1.00 0.00 0.00 64.86 66.05 2nym h ILE 550 Cb 1.65 0.97 0.06 0.00 -0.74 0.00 0.00 36.82 38.75 2nym h ILE 550 CO -0.52 0.00 0.38 -0.76 0.00 0.00 0.00 178.15 177.25 2nym s LEU 551 N -6.00 3.25 0.00 1.44 1.43 0.11 -4.60 118.68 114.31 2nym s LEU 551 Ca -0.05 1.33 -0.17 0.00 -1.03 0.00 0.00 54.13 54.22 2nym s LEU 551 Cb 0.12 -4.35 -0.06 0.00 0.03 0.00 0.00 46.19 41.94 2nym s LEU 551 CO 0.39 -0.87 0.47 1.51 0.23 0.00 0.00 176.35 178.08 2nym s ASP 552 N -4.19 6.87 0.26 2.29 1.47 -1.26 -4.93 116.67 117.18 2nym s ASP 552 Ca 0.54 1.03 0.16 0.00 1.18 0.00 0.00 52.55 55.46 2nym s ASP 552 Cb -0.11 -2.29 0.92 0.00 -0.34 0.00 0.00 42.92 41.10 2nym s ASP 552 CO 0.53 0.25 1.05 -3.20 0.68 0.00 0.00 175.17 174.48 2nym n ASN 553 N 2.12 0.21 -0.12 2.11 5.15 -1.26 0.19 115.26 123.66 2nym n ASN 553 Ca -0.12 1.07 -0.12 0.00 -0.60 0.00 0.00 54.58 54.81 2nym n ASN 553 Cb 0.52 -0.52 -0.02 0.00 -0.53 0.00 0.00 39.78 39.22 2nym n ASN 553 CO 0.00 0.00 0.00 -1.28 1.40 0.00 0.00 177.26 177.38 2nym h SER 554 N 0.00 0.87 -0.51 1.20 0.87 -1.97 -3.00 113.55 111.01 2nym h SER 554 Ca 0.57 -0.43 -0.09 0.00 -1.23 0.00 0.00 61.79 60.61 2nym h SER 554 Cb 1.59 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 63.29 2nym h SER 554 CO -0.47 1.11 -0.04 0.74 -0.53 0.00 0.00 176.83 177.64 2nym h THR 555 N 0.63 1.27 -0.05 2.23 2.02 -0.65 -3.24 112.91 115.12 2nym h THR 555 Ca 0.08 -1.15 0.01 0.00 0.77 0.00 0.00 66.41 66.12 2nym h THR 555 Cb 0.81 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 2nym h THR 555 CO 0.07 0.40 -0.11 0.25 0.37 0.00 0.00 175.52 176.50 2nym h LEU 556 N 0.79 -0.37 -2.80 2.58 6.46 -1.33 -1.13 115.31 119.51 2nym h LEU 556 Ca 0.14 0.05 -0.07 0.00 -0.12 0.00 0.00 57.88 57.87 2nym h LEU 556 Cb 0.57 0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.61 2nym h LEU 556 CO 0.03 -0.10 0.10 0.00 -0.62 0.00 0.00 178.44 177.85 2nym n GLN 557 N -3.19 1.18 0.07 1.25 6.02 -1.14 -2.58 117.38 118.99 2nym n GLN 557 Ca -0.01 -0.38 0.00 0.00 -0.01 0.00 0.00 57.00 56.60 2nym n GLN 557 Cb 0.08 -1.15 0.00 0.00 1.02 0.00 0.00 30.24 30.19 2nym n GLN 557 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2nym n SER 558 N 0.88 0.20 -0.52 1.08 2.88 -0.65 -4.88 113.62 112.60 2nym n SER 558 Ca 0.07 0.23 0.10 0.00 -1.33 0.00 0.00 58.87 57.94 2nym n SER 558 Cb 0.56 0.08 0.02 0.00 -0.75 0.00 0.00 64.21 64.12 2nym n SER 558 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2nym n GLU 559 N -3.12 1.55 0.00 -1.46 1.02 -0.52 -4.58 120.64 113.53 2nym n GLU 559 Ca 0.00 -1.10 0.00 0.00 -0.02 0.00 0.00 57.16 56.04 2nym n GLU 559 Cb 0.00 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 2nym n GLU 559 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2nym n VAL 560 N 0.23 0.00 -0.31 2.62 0.31 -1.07 -4.39 118.33 115.73 2nym n VAL 560 Ca 0.09 0.05 -0.08 0.00 -0.01 0.00 0.00 64.34 64.39 2nym n VAL 560 Cb 0.43 -1.02 -0.07 0.00 -0.91 0.00 0.00 33.84 32.27 2nym n VAL 560 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2nym n LYS 561 N -1.57 -0.32 -0.34 5.55 4.81 -1.09 0.23 118.16 125.42 2nym n LYS 561 Ca 0.00 1.12 0.16 0.00 -0.87 0.00 0.00 58.31 58.72 2nym n LYS 561 Cb 0.00 -1.64 0.36 0.00 0.02 0.00 0.00 35.03 33.77 2nym n LYS 561 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2nym h PRO 562 N 0.00 0.54 0.00 1.64 0.11 -1.86 0.18 132.00 132.62 2nym h PRO 562 Ca 0.12 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2nym h PRO 562 Cb 0.30 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.29 2nym h PRO 562 CO -0.69 0.36 -0.66 0.97 -0.21 0.00 0.00 178.00 177.77 2nym h ILE 563 N 0.56 0.00 -0.49 4.15 2.10 -0.68 -3.08 117.51 120.07 2nym h ILE 563 Ca 0.62 -0.69 0.00 0.00 1.08 0.00 0.00 64.86 65.87 2nym h ILE 563 Cb 1.16 1.31 0.00 0.00 -1.09 0.00 0.00 36.82 38.19 2nym h ILE 563 CO -0.48 0.00 0.00 -0.11 -1.08 0.00 0.00 178.15 176.48 2nym n LEU 564 N -2.38 2.64 -0.09 2.19 0.00 0.13 -3.58 117.00 115.92 2nym n LEU 564 Ca 0.02 -1.32 -0.15 0.00 0.00 0.00 0.00 56.01 54.56 2nym n LEU 564 Cb 0.48 -0.33 -0.07 0.00 0.00 0.00 0.00 43.42 43.50 2nym n LEU 564 CO 0.37 0.65 -1.09 -0.62 0.00 0.00 0.00 177.39 176.71 2nym n GLU 565 N 0.92 0.41 0.00 1.96 -0.58 0.36 -4.05 120.64 119.67 2nym n GLU 565 Ca 0.16 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 57.03 2nym n GLU 565 Cb 0.42 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 30.04 2nym n GLU 565 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2nym n LYS 566 N -3.36 0.00 -0.01 3.49 4.81 -1.17 -0.65 118.16 121.27 2nym n LYS 566 Ca -0.33 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.10 2nym n LYS 566 Cb 0.79 -1.25 -0.01 0.00 0.02 0.00 0.00 35.03 34.58 2nym n LYS 566 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2nym n LEU 567 N -0.75 1.63 0.29 3.14 4.77 -1.26 -4.54 117.00 120.28 2nym n LEU 567 Ca 0.00 -0.01 0.16 0.00 -0.03 0.00 0.00 56.01 56.13 2nym n LEU 567 Cb 0.00 -0.02 0.85 0.00 -2.33 0.00 0.00 43.42 41.92 2nym n LEU 567 CO 0.00 0.30 1.05 0.71 -1.33 0.00 0.00 177.39 178.13 2nym h THR 568 N 0.00 0.00 -2.12 -5.08 1.35 -1.02 -0.52 112.91 105.52 2nym h THR 568 Ca -0.04 0.00 -0.59 0.00 -0.55 0.00 0.00 66.41 65.23 2nym h THR 568 Cb 1.07 0.69 -0.42 0.00 -1.73 0.00 0.00 68.15 67.76 2nym h THR 568 CO -0.00 0.00 -0.68 0.00 -0.25 0.00 0.00 175.52 174.59 2nym n GLN 569 N -2.73 3.21 -4.34 4.72 1.13 -1.16 -4.88 117.38 113.33 2nym n GLN 569 Ca -0.02 -4.75 -0.27 0.00 -1.94 0.00 0.00 57.00 50.03 2nym n GLN 569 Cb 0.22 -2.22 -0.10 0.00 0.11 0.00 0.00 30.24 28.25 2nym n GLN 569 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2nym s ASP 570 N -3.46 3.97 0.00 1.08 3.68 -0.20 -4.99 116.67 116.75 2nym s ASP 570 Ca 0.48 -0.68 0.00 0.00 2.13 0.00 0.00 52.55 54.48 2nym s ASP 570 Cb 0.31 -0.56 0.00 0.00 -1.45 0.00 0.00 42.92 41.22 2nym s ASP 570 CO -0.15 0.11 0.63 1.67 0.13 0.00 0.00 175.17 177.56 2nym n GLN 571 N 0.10 0.00 -1.47 4.34 7.27 -1.26 -4.65 117.38 121.71 2nym n GLN 571 Ca -0.11 0.39 -0.54 0.00 0.07 0.00 0.00 57.00 56.81 2nym n GLN 571 Cb 0.56 -1.13 -0.08 0.00 2.41 0.00 0.00 30.24 32.00 2nym n GLN 571 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2nym n ASP 572 N -1.21 1.97 -0.35 1.69 -0.08 -1.26 -4.84 116.55 112.47 2nym n ASP 572 Ca 0.00 0.61 0.33 0.00 -1.51 0.00 0.00 54.79 54.22 2nym n ASP 572 Cb 0.00 -1.18 0.59 0.00 2.34 0.00 0.00 41.12 42.87 2nym n ASP 572 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2nym n VAL 573 N 6.49 -0.35 0.29 5.18 0.31 -1.26 -1.63 118.33 127.36 2nym n VAL 573 Ca 0.40 1.87 -0.12 0.00 -0.01 0.00 0.00 64.34 66.49 2nym n VAL 573 Cb 0.16 -3.05 -0.06 0.00 -0.91 0.00 0.00 33.84 29.99 2nym n VAL 573 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2nym h ASP 574 N 0.00 -0.65 -0.93 4.52 3.32 -1.95 -2.30 116.42 118.44 2nym h ASP 574 Ca 0.82 0.02 0.27 0.00 0.02 0.00 0.00 57.03 58.16 2nym h ASP 574 Cb 2.31 0.17 -0.16 0.00 0.22 0.00 0.00 39.33 41.87 2nym h ASP 574 CO -0.65 -0.31 0.23 0.58 -1.72 0.00 0.00 179.24 177.37 2nym h VAL 575 N -1.09 0.20 0.07 -1.35 2.07 -1.63 0.55 116.25 115.06 2nym h VAL 575 Ca -0.08 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2nym h VAL 575 Cb 0.59 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2nym h VAL 575 CO 0.13 0.02 -0.15 0.50 0.02 0.00 0.00 177.57 178.09 2nym h LYS 576 N 0.13 -0.23 -0.98 1.57 3.64 -1.34 -0.77 116.57 118.59 2nym h LYS 576 Ca 0.61 0.02 0.18 0.00 -1.27 0.00 0.00 60.65 60.18 2nym h LYS 576 Cb 1.30 0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 33.07 2nym h LYS 576 CO -0.74 -0.15 0.58 -0.92 -2.27 0.00 0.00 179.45 175.95 2nym h TYR 577 N -0.24 1.02 0.00 1.91 3.20 -0.42 -0.60 116.97 121.84 2nym h TYR 577 Ca -0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2nym h TYR 577 Cb 0.23 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.19 2nym h TYR 577 CO -0.28 0.24 0.00 0.74 -1.64 0.00 0.00 178.16 177.22 2nym h PHE 578 N 0.76 0.00 0.10 -3.82 0.04 -0.73 -1.90 116.94 111.38 2nym h PHE 578 Ca 0.55 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 61.13 2nym h PHE 578 Cb 0.83 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.98 2nym h PHE 578 CO -0.02 0.00 -0.91 0.00 -0.60 0.00 0.00 178.31 176.78 2nym h ALA 579 N 2.17 0.03 0.27 2.45 0.00 0.39 -3.23 119.26 121.33 2nym h ALA 579 Ca 0.00 -0.82 -0.00 0.00 0.00 0.00 0.00 54.91 54.09 2nym h ALA 579 Cb 0.62 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2nym h ALA 579 CO 0.00 0.48 -0.20 0.37 0.00 0.00 0.00 179.25 179.90 2nym h GLN 580 N -0.48 -0.46 -0.05 0.00 5.75 -1.29 -1.05 115.11 117.52 2nym h GLN 580 Ca -0.18 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 2nym h GLN 580 Cb 1.56 0.10 0.00 0.00 1.07 0.00 0.00 27.48 30.22 2nym h GLN 580 CO 0.08 -0.31 0.00 -1.91 -2.65 0.00 0.00 178.83 174.04 2nym n GLU 581 N -5.33 0.56 -0.00 1.69 4.07 -0.73 -0.19 120.64 120.71 2nym n GLU 581 Ca -0.09 0.00 0.08 0.00 -0.06 0.00 0.00 57.16 57.09 2nym n GLU 581 Cb 0.24 -1.03 -0.11 0.00 -0.06 0.00 0.00 31.44 30.48 2nym n GLU 581 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2nym n ALA 582 N -0.43 3.08 -0.04 4.31 0.00 -0.42 -4.41 120.51 122.60 2nym n ALA 582 Ca 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 53.44 53.01 2nym n ALA 582 Cb 0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 19.45 18.90 2nym n ALA 582 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2nym n LEU 583 N -1.82 0.88 -0.17 0.00 4.77 0.73 -3.70 117.00 117.70 2nym n LEU 583 Ca -0.01 0.29 0.27 0.00 -0.03 0.00 0.00 56.01 56.53 2nym n LEU 583 Cb 0.35 -0.64 0.46 0.00 -2.33 0.00 0.00 43.42 41.26 2nym n LEU 583 CO 0.33 -0.44 1.24 0.74 -1.33 0.00 0.00 177.39 177.93 2nym h THR 584 N -0.47 0.04 0.07 -5.08 2.02 -1.71 0.71 112.91 108.49 2nym h THR 584 Ca 0.00 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.83 2nym h THR 584 Cb 0.36 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 2nym h THR 584 CO 0.00 0.00 -2.00 0.52 0.37 0.00 0.00 175.52 174.41 2nym n VAL 585 N -3.27 1.68 0.86 3.16 0.31 -1.26 -3.80 118.33 116.01 2nym n VAL 585 Ca 0.21 -0.69 0.13 0.00 -0.01 0.00 0.00 64.34 63.97 2nym n VAL 585 Cb 1.42 -1.45 0.54 0.00 -0.91 0.00 0.00 33.84 33.45 2nym n VAL 585 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2nym n LEU 586 N -3.30 0.09 -2.82 7.52 4.77 0.19 -4.92 117.00 118.52 2nym n LEU 586 Ca -0.30 0.51 -0.12 0.00 -0.03 0.00 0.00 56.01 56.08 2nym n LEU 586 Cb 1.05 -0.49 0.06 0.00 -2.33 0.00 0.00 43.42 41.71 2nym n LEU 586 CO 0.41 -0.07 0.04 -1.20 -1.33 0.00 0.00 177.39 175.24 2nym n SER 587 N -1.59 -4.63 -0.41 -1.43 7.64 0.18 -4.97 113.62 108.41 2nym n SER 587 Ca 0.06 -0.52 0.08 0.00 1.01 0.00 0.00 58.87 59.50 2nym n SER 587 Cb 0.32 -4.04 0.18 0.00 -1.01 0.00 0.00 64.21 59.65 2nym n SER 587 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2nym n LEU 588 N -2.95 2.86 0.00 -3.43 4.77 -1.08 -5.01 117.00 112.16 2nym n LEU 588 Ca -0.09 -3.27 0.00 0.00 -0.03 0.00 0.00 56.01 52.62 2nym n LEU 588 Cb 0.60 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2nym n LEU 588 CO 0.45 0.86 0.00 0.00 -1.33 0.00 0.00 177.39 177.37